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Lista de obras de Jonathan Tennyson

A 3000K laboratory emission spectrum of water

article

A Baseline Spectroscopic Study of the Infrared Auroras of Jupiter

A Decade with VAMDC: Results and Ambitions

artículo científico publicado en 2020

A H13CN/HN13C linelist, model atmospheres and synthetic spectra for carbon stars

article

A KInetic Database for Astrochemistry (KIDA)

scholarly article

A Method for the Variational Calculation of Hyperfine-Resolved Rovibronic Spectra of Diatomic Molecules

artículo científico publicado en 2022

A Spectroscopically Determined Potential Energy Surface for H+3

A calculation of the rovibrational spectra of the H3/+, H2D+and D2H+molecules

A chemical survey of exoplanets with ARIEL

scholarly article

A computed line list for the H2D+ molecular ion

artículo científico publicado en 2010

A computed room temperature line list for phosphine

article published in 2013

A database of water transitions from experiment and theory (IUPAC Technical Report)

article

A dissociative electron attachment cross-section estimator

A full nine-dimensional potential-energy surface for hydrogen molecule-water collisions

scientific article published on 01 June 2005

A general treatment of vibration-rotation coordinates for triatomic molecules

article

A generalized approach to the calculation of ro-vibrational spectra of triatomic molecules

article

A global ab initio dipole moment surface for methyl chloride

A global potential energy surface for the H3+ molecule

article by Rita Prosmiti et al published July 1997 in Chemical Physics Letters

A global, high accuracy ab initio dipole moment surface for the electronic ground state of the water molecule

article by Lorenzo Lodi et al published 21 July 2011 in Journal of Chemical Physics

A high accuracy computed line list for the HDO molecule

artículo científico publicado en 2009

A high-accuracy computed water line list

artículo científico publicado en 2006

A highly accurate ab initio dipole moment surface for the ground electronic state of water vapour for spectra extending into the ultraviolet

scientific article published on 01 August 2018

A highly accurate ab initio potential energy surface for methane ⬇️

artículo científico publicado en 2016

A hybrid line list for CH4 and hot methane continuum

scientific article published on 18 August 2017

A hybrid variational-perturbation calculation of the ro-vibrational spectrum of nitric acid ⬇️

article

A line list of allowed and forbidden rotational transition intensities for water

A method for calculating temperature-dependent photodissociation cross sections and rates

artículo científico publicado en 2021

A modified potential for HO2 with spectroscopic accuracy

artículo científico publicado en 2009

A near infrared line list for NH 3 : Analysis of a Kitt Peak spectrum after 35 years ⬇️

A new ab initio ground-state dipole moment surface for the water molecule

artículo científico publicado en 2008

A new algorithm for Hamiltonian matrix construction in electron - molecule collision calculations

A new relational database structure and online interface for the HITRAN database

scholarly article by Christian Hill et al published November 2013 in Journal of Quantitative Spectroscopy & Radiative Transfer

A non-adiabatic calculation of NO Rydberg states above several ionisation thresholds

A non-empirical appraisal of the angular-overlap model for transition-metal complexes

article

A potential new method for determining the temperature of cool stars

artículo científico publicado en 2008

A program suite for the calculation of ro-vibrational spectra of triatomic molecules

article

A semi-empirical potential energy surface and line list for H<sub>2</sub><sup>16</sup>O extending into the near-ultraviolet

artículo científico publicado en 2020

A semi-empirical potential energy surface and line list for H<sub>2</sub><sup>16</sup>O extending into the near-ultraviolet

artículo científico publicado en 2020

A spectroscopic linelist for hot water

artículo científico publicado en 1997

A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy

article

A study of the variational convergence of theFcentre energy levels of LiF

A table of astronomically important ro-vibrational transitions for the H3(+) molecular ion

article

A variationally calculated room temperature line-list for H 2 O 2

article

A variationally computed T = 300 K line list for NH3.

artículo científico publicado en 2009

A variationally computed line list for hot NH3

artículo científico publicado en 2011

A variationally computed room temperature line list for AsH3

scientific article published on 01 February 2019

A wave packet method for treating nuclear dynamics on complex potentials

article

ATOMDIAT — A program for calculating variationally exact ro-vibrational levels of “floppy” triatomics

article

Ab InitioCalculations of Vibrationally Resolved Resonances in Electron Collisions withH2, HD, andD2

scientific article published in Physical Review Letters

Ab initio SCF calculations on the potential energy surface of potassium cyanide (KCN)

Ab initio calculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide (VO) ⬇️

Ab initio global potential, dipole, adiabatic, and relativistic correction surfaces for the HCN–HNC system

Ab initio ro-vibrational levels of H 3 + beyond the Born-Oppenheimer approximation

article

Ab initio rotation–vibration energy levels of triatomics to spectroscopic accuracy

article

Ab initio rotation–vibration spectra of HCN and HNC

article

Ab initio rovibrational spectroscopy of hydrogen sulfide

Ab initio rovibrational spectrum of LiNC and LiCN

Ab initio vibrational-rotational spectrum of potassium cyanide: KCN

article

Ab initio vibrational‐rotational spectrum of potassium cyanide: KCN. II. Large amplitude motions and rovibrational coupling

article

Ab initio vibration–rotation spectra of triterated isotopologues of

article

Ab initiopotential energy curves of Rydberg, valence and continuum states of NO

Ab initiopotential energy curves of Rydberg, valence and continuum states of NO

Ab initiospectroscopy of D2H+near dissociation

Abinitiodipole surfaces, vibrationally averaged dipole moments, and infrared transition intensities for KCN and LiCN

article

Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2

article by Steven Miller et al published 15 August 1988 in Journal of Chemical Physics

Absorption Spectrum of H218O in the Range 12 400–14 520 cm−1

Absorption spectra of ammonia near 1 μm

Accurate ab initio vibrational energies of methyl chloride

article

Accurate bond dissociation energy of water determined by triple-resonance vibrational spectroscopy and ab initio calculations

article

Accurate empirical rovibrational energies and transitions of H216O

scientific article published on 01 February 2019

Accurate partition function and thermodynamic data for water

Accurate specific molecular state densities by phase space integration. II. Comparison with quantum calculations on H+3and HD+2

Accurate variational calculations for line lists to model the vibration-rotation spectra of hot astrophysical atmospheres

article

Adiabatic-invariant change due to separatrix crossing

article

Advances and challenges in electron–molecule scattering physics—A Report of the 14th International Symposium on Electron–Molecule Collisions and Swarms

All the bound vibrational states of H3+: A reappraisal

article

All the vibrational bound states of H+3

article

An Empirical Potential Energy Surface for Water Accounting for States with High Angular Momentum

An R-matrix study of singlet and triplet continuum states of N2

An SCF potential energy surface for lithium cyanide

article by R. Essers et al published June 1982 in Chemical Physics Letters

An ab initio calculation of electron impact vibrational excitation of NO+

1999 scientific article

An ab initio study of singlet and triplet Rydberg states of N2

article published in 2013

An ab initio variationally computed room-temperature line list for (32)S(16)O3.

artículo científico publicado en 2013

An adiabatic model for calculating overtone spectra of dimers such as (H(2)O)(2).

artículo científico publicado en 2012

An effective computational approach to the calculation of the vibration-rotation spectra of triatomic molecules

article

An experimental water line list at 1950 K in the 6250–6670 cm−1region

An experimentally-accurate and complete room-temperature infrared HCN line-list for the HITRAN database

artículo científico publicado en 2021

An integrated payload design for the Exoplanet Characterisation Observatory (EChO)

article

An upper limit for water dimer absorption in the 750 nm spectral region and a revised water line list

scholarly article

Analysis of a tritium enhanced water spectrum between 7200 and 7245cm−1 using new variational calculations

Analysis of an 18O and D enhanced water spectrum and new assignments for HD18O and D218O in the near-infrared region (6000–7000cm−1) using newly calculated variational line lists

Analysis of gaseous ammonia (NH3) absorption in the visible spectrum of Jupiter - Update

artículo científico publicado en 2019

Analysis of high temperature ammonia spectra from 780 to 2100cm−1

article

Analysis of hot D2O emission using spectroscopically determined potentials

scientific article published on 01 January 2004

Analysis of the red and green optical absorption spectrum of gas phase ammonia

Astronomical Spectroscopy

Asymmetric adiabatic correction to the rotation–vibration levels of H2D+and D2H+

article

Asymptotic vibrational states of the H3+ molecular ion

article

Atomdiat2 and genpot: Adaptations of atomdiat for the ro-vibrational levels of any floppy triatomic using a general potential function

article

Averaged electron collision cross sections for thermal mixtures of $\alpha $-alanine conformers in the gas phase ⬇️

BASECOL2012: a collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC)

artículo científico publicado en 2013

Band origins for water up to 22 000 cm−1: A comparison of spectroscopically determined potential energy surfaces

article

Bands of H3+ up to 4ν2: Rovibrational transitions from first principles calculations

Benchmark calculations of first principles rotational and ro-vibrational line strenghts

article

Beyond ro-vibrational separation

article

Beyond the Born–Oppenheimer approximation: High-resolution overtone spectroscopy of H2D+ and D2H+

Blind extraction of an exoplanetary spectrum through independent component analysis ⬇️

artículo científico publicado en 2013

Bound and continuum states of molecular anions C2H−and C3N−

article by Stephen Harrison & Jonathan Tennyson published 1 February 2011 in Journal of Physics B

Bound and quasi-bound rotation-vibrational states using massively parallel computers

article

Bound states using the R-matrix method: Rydberg states of HeH

article by B K Sarpal et al published 14 September 1991 in Journal of Physics B

CH+Energy Curves and Resonances using R-matrix with pseudo-states

CN excitation and electron densities in diffuse molecular clouds

artículo científico publicado en 2013

COMMISSION 14: ATOMIC AND MOLECULAR DATA

COMMISSION 14: ATOMIC AND MOLECULAR DATA

COMMISSION 14: ATOMIC AND MOLECULAR DATA

CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule

article

Calculated cross sections for electron collisions with NF3, NF2 and NF with applications to remote plasma sources

Calculated electron impact spin-coupled rotational cross-sections for2S+ 1Σ+linear molecules: CN as an example

Calculated high-temperature partition function and related thermodynamic data for H216O

Calculated line lists for H216O and H218O with extensive comparisons to theoretical and experimental sources including the HITRAN2016 database

artículo científico publicado en 2020

Calculated rates for the electron impact dissociation of molecular hydrogen, deuterium and tritium

Calculated rates for the electron impact dissociation of molecular hydrogen: mixed isotopomers and scaling laws

Calculated ro-vibrational fine-structure spectrum and weak-field zeeman splittings of the O2Ar van der Waals molecule

article

Calculated ro-vibrational spectrum of 7Li+3 and 7Li2 6Li+

article

Calculated ro-vibrational spectrum of H2D+

article

Calculated rotational and rovibrational spectra of D2S and HDS

Calculated rotational and rovibrational transitions in the spectrum of H3(+)

artículo científico publicado en 1988

Calculated rotational and vibrational excitation rates for electron—HeH+ collisions

article

Calculated spectra for HeH+and its effect on the opacity of cool metal-poor stars

artículo científico publicado en 2005

Calculated spectra for the N2-Ar van der Waals complex

Calculating energy levels of isomerizing tetra-atomic molecules. I. The rovibrational bound states of Ar2HF

article by Igor N. Kozin et al published 15 March 2003 in Journal of Chemical Physics

Calculating energy levels of isomerizing tetra-atomic molecules. II. The vibrational states of acetylene and vinylidene

artículo científico publicado en 2005

Calculating molecular spectra

Calculating quasi-bound rotation-vibrational states of HOCl using massively parallel computers

article

Calculating the vibration–rotation spectrum of water

article

Calculation of rate constants for vibrational and rotational excitation of the H+3ion by electron impact

article

Calculation of rotation-vibration energy levels of the ammonia molecule based on an ab initio potential energy surface

article

Calculation of rotation-vibration energy levels of the water molecule with near-experimental accuracy based on an ab initio potential energy surface

artículo científico publicado en 2013

Calculation of solar radiation atmospheric absorption with different H2O spectral line data banks

Calculation of the O−H Stretching Vibrational Overtone Spectrum of the Water Dimer

article

Calculation of the high angular momentum dissociation limit for H 3 + and H 2 D +

Calculation of the rotation–vibration states of water up to dissociation

article

Calculations of rotation–vibration states with thezaxis perpendicular to the plane: High accuracy results for H3+

article

Calibration-quality adiabatic potential energy surfaces for H3(+) and its isotopologues

artículo científico publicado en 2012

Can ortho–para transitions for water be observed?

Carbon monoxide in low-mass dwarf stars

artículo científico publicado en 2005

Cavity ring-down spectroscopy of H217O in the range 16570–17125cm−1

Cavity ring-down spectroscopy of H218O in the range 16570–17120cm−1

Cavity-Ring-Down Spectroscopy on Water Vapor in the Range 555-604 nm.

artículo científico publicado en 2001

Characterizing exoplanets

artículo científico publicado en 2014

Characterizing the atmospheres of transiting planets with a dedicated space telescope ⬇️

scientific article published in the Astrophysical Journal

Chercher le croisement

Comment on `Potential energy surfaces of excited states of H2−' (Chem. Phys. Lett. 285 (1998) 114–120)

article

Communication: Tunnelling splitting in the phosphine molecule ⬇️

artículo científico publicado en 2016

Communication: Visible line intensities of the triatomic hydrogen ion from experiment and theory ⬇️

artículo científico publicado en 2014

Comparison between theoretical calculations and high-resolution measurements of pressure broadening for near-infrared water spectra

Computed bound and continuum electronic states of the nitrogen molecule

article by Jonathan Tennyson & Duncan A. Little published 2015 in EPJ Web of Conferences

Computed infrared absorption properties of hot water vapour

Continuous-wave cavity ringdown spectroscopy of the 8nu polyad of water in the 25,195-25,340 cm(-1) range

artículo científico publicado en 2005

Continuum and bound states of the e--CH+system using the R-matrix method

article by Jonathan Tennyson et al published 14 March 1988 in Journal of Physics B

Continuum states of

Continuum states of CO+

Continuum states of the hydrogen molecule with the R-Matrix method

Cooling by H3(+) emission

artículo científico publicado en 2013

Coordinate ordering in the discrete variable representation

Correction to “Calculation of the O–H Stretching Vibrational Overtone Spectrum of the Water Dimer”

article

Correlation–polarization effects in electron/positron scattering from acetylene: A comparison of computational models

Creating ultracold molecules by collisions with ultracold rare-gas atoms in an optical trap

Cross Sections for Electron Collisions with Acetylene

artículo científico publicado en 2017

Cross Sections for Electron Collisions with H2O

artículo científico publicado en 2021

Cross Sections for Electron Collisions with Methane

artículo científico publicado en 2015

Cross Sections for Electron Collisions with N2, N2*, and N2+

artículo científico publicado en 2023

Cross Sections for Electron Collisions with NF3

artículo científico publicado en 2017

Cross Sections for Electron Collisions with NO, N2O, and NO2 ⬇️

scholarly article

Cross Sections for Electron Collisions with the CO2 Molecule and CO2+ Molecular Ion

artículo científico publicado en 2024

DVR1D: programs for mixed pointwise/basis set calculation of ro-vibrational spectra

article

DVR3D: a program suite for the calculation of rotation–vibration spectra of triatomic molecules

article

DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules

article

DVR3D: programs for fully pointwise calculation of vibrational spectra

article

Data structures for ExoMol: Molecular line lists for exoplanet and other atmospheres

Detection of H3(+) from Uranus

artículo científico publicado en 1993

Detection of H3+ on Jupiter

artículo científico publicado en 1989

Detection of water vapour absorption around 363 nm in measured atmospheric absorption spectra and its effect on DOAS evaluations

Detection of water vapour absorption around 363 nm in measured atmospheric absorption spectra and its effect on DOAS evaluations

scholarly article

Determination of quantum labels based on projections of the total angular momentum on the molecule-fixed axis

artículo científico publicado en 2021

Deuterated hydrogen chemistry: partition functions, equilibrium constants and transition intensities for the H+3system

artículo científico publicado en 2004

Deuterated water: partition functions and equilibrium constants

scholarly article

Dicretization to avoid singularities in vibration-rotation Hamiltonians: A bisector embedding forAB2 triatomics

article

Differential cross sections for elastic positron-H2 collisions using the R-matrix method

Differential cross sections for elastic positron-H2collisions using the R-matrix method

Differential cross sections for electronic excitation of molecular hydrogen using the R-matrix method

Differential cross sections for near-threshold electron impact dissociation of molecular hydrogen

Dipole Moments of Highly Vibrationally Excited Water

artículo científico publicado en 2002

Direct Monte Carlo simulation of the sympathetic cooling of trapped molecules by ultracold argon atoms

scholarly article by P Barletta et al published 2 November 2010 in New Journal of Physics

Discrete variable representations of large-amplitude ro-vibrational states in a generalised coordinate system

article

Dissociative electron attachment to H2molecules involving the2Σg+resonant Rydberg electronic state

article published in 2012

Dissociative electron attachment to vibrationally excited H2 molecules involving the resonant Rydberg electronic state

article

Dissociative recombination of N2+: An ab initio study

article published in 2014

Dissociative recombination of NO+: calculations and comparison with experiment

Dissociative recombination without curve crossing: study of HeH+

article

Duo: A general program for calculating spectra of diatomic molecules ⬇️

EChO ⬇️

EXOCROSS: a general program for generating spectra from molecular line lists

artículo científico publicado en 2018

Effective computation of matrix elements between polynomial basis functions

Effects of the potential anisotropy on the calculated fine-structure spectrum of O2He

Efficient diagonalization of the sparse matrices produced within the framework of the UKR-matrix molecular codes

Elastic differential cross sections for the CFx(x= 1, 2, 3) radicals

Electron Interaction Cross Sections for CF3I, C2F4, and CFx (x=1–3) Radicals

Electron Scattering Cross Sections for Anthracene and Pyrene

artículo científico publicado en 2020

Electron and positron collisions with polar molecules: studies with the benchmark water molecule

Electron collision with the HCN and HNC molecules using the R-matrix method

Electron collision with the silicon monoxide (SiO) molecule using theR-matrix method

article published in 2009

Electron collisions with BF+: bound and continuum states of BF

article by Kalyan Chakrabarti et al published 7 February 2011 in Journal of Physics B

Electron collisions with Cl2O using theR-matrix method

Electron collisions with ClO using theR-matrix method

Electron collisions with OClO using theR-matrix method

article

Electron collisions with the BeH+ molecular ion in the R-matrix approach

scholarly article in European Physical Journal D, vol. 66 no. 1, January 2012

Electron collisions with the CF radicals using theR-matrix method

Electron collisions with the CF2radical using theR-matrix method

Electron collisions with the CF3radical using theR-matrix method

Electron collisions with the CN radical: bound states and resonances

article by Stephen Harrison & Jonathan Tennyson published 16 January 2012 in Journal of Physics B

Electron collisions with theNO2radical using theR-matrix method

Electron collsions with the interstellar molecular radicals CN, C3N & C2H using the R-Matrix method

Electron impact dissociative excitation of water within the adiabatic nuclei approximation

article published in 2002

Electron impact excitation cross sections for CO

Electron impact ionization of small molecules at intermediate energies: the molecularR-matrix with pseudostates method

article published in 2005

Electron impact vibrational excitation cross sections for CO

article

Electron molecule collisions calculations using the R-matrix method

Electron re-scattering from H2and CO2using R-matrix techniques

Electron re-scattering from aligned linear molecules using theR-matrix method

Electron scattering on molecular nitrogen: common gas, uncommon cross sections

artículo científico publicado en 2023

Electron scattering on molecular nitrogen: common gas, uncommon cross sections

artículo científico publicado en 2023

Electron- scattering resonances as a function of bond length

Electron-impact excitation of diatomic hydride cations - I. HeH+, CH+, ArH+ ⬇️

artículo científico publicado en 2016

Electron-impact excitation of diatomic hydride cations II: OH^+^ and SH^+^

artículo científico publicado en 2018

Electron-impact resonant vibration excitation cross sections and rate coefficients for carbon monoxide

article

Electron-impact resonant vibrational excitation and dissociation processes involving vibrationally excited N2molecules ⬇️

article

Electron-impact rotational and hyperfine excitation of HCN, HNC, DCN and DNC

scholarly article

Electron-impact rotational excitation of H3+: relevance for thermalization and dissociation dynamics

artículo científico publicado en 2006

Electron-impact rotational excitation of linear molecular ions

artículo científico publicado en 2001

Electron-impact rotational excitation of symmetric-top molecular ions

Electron-impact rotational excitation of the carbon monosulphide (CS) molecule

scholarly article

Electron-impact rotational excitation of water

artículo científico publicado en 2004

Electron-impact rotational exictation of CH+

artículo científico publicado en 1999

Electron-impact study of NeF using theR-matrix method

Electron-impact vibrational excitation of vibrationally excited H2molecules involving the resonant2Σg+Rydberg-excited electronic state

article

Electron-molecule collisions at low and intermediate energies using the R-matrix method

scholarly article in European Physical Journal D, vol. 35 no. 2, June 2005

Electronic excitation of molecular hydrogen using the R-matrix method

article

Electronic excitation of the b3 u+state of H2using the R-matrix method

Electronic transitions in the HeH molecule: a MQDT approach

article published in 1992

Electron–${\mathrm{He}}_{2}^{+}$ scattering calculation using the R-matrix method: resonant and bound states of He2

Electron–H+3collisions at intermediate energies

Electron–molecular cation reactive collisions: from channel mixing to competitive processes

Electron–molecule collision calculations using the R-matrix method

Emission Spectrum of Hot HDO in the 380–2190 cm−1 Region

Emission spectrum of hot HDO below 4000 cm−1

article by Andrew Janca et al published May 2003 in Journal of Molecular Spectroscopy

Erratum: Quantum dynamics of the van der Waals molecule (N2)2: An ab initio treatment [J. Chem. Phys. 77, 5664 (1982)]

scholarly article published in Journal of Chemical Physics

Estimate of the J′J″ dependence of water vapor line broadening parameters

article

Estimation of Lamb-shift effects for molecules: Application to the rotation-vibration spectra of water

article

Evolutionary models for two hyper-iron-poor low-mass stars

artículo científico publicado en 2007

Excitations to the electronic continuum of 3HeT+ in investigations of T2 β-decay experiments

ExoMol line list – XXI. Nitric Oxide (NO)

artículo científico publicado en 2017

ExoMol line lists - I. The rovibrational spectrum of BeH, MgH and CaH in theX 2Σ+state

artículo científico publicado en 2012

ExoMol line lists - XVIII. The high-temperature spectrum of VO ⬇️

artículo científico publicado en 2016

ExoMol line lists XXIV: a new hot line list for silicon monohydride, SiH

scholarly article

ExoMol line lists XXV: a hot line list for silicon sulphide, SiS

scholarly article

ExoMol line lists XXXI: spectroscopy of lowest eights electronic states of C2

artículo científico publicado en 2018

ExoMol line lists – II. The ro-vibrational spectrum of SiO

article

ExoMol line lists – III. An improved hot rotation-vibration line list for HCN and HNC

article

ExoMol line lists – IV. The rotation–vibration spectrum of methane up to 1500 K ⬇️

article

ExoMol line lists – LVII. High accuracy ro-vibrational line list for methane (CH4)

artículo científico publicado en 2024

ExoMol line lists – VII. The rotation–vibration spectrum of phosphine up to 1500 K ⬇️

article

ExoMol line lists – VIII. A variationally computed line list for hot formaldehyde ⬇️

scholarly article

ExoMol line lists – XV. A new hot line list for hydrogen peroxide ⬇️

artículo científico publicado en 2016

ExoMol line lists – XXII. The rotation-vibration spectrum of silane up to 1200 K

article

ExoMol line lists – XXXII. The rovibronic spectrum of MgO

artículo científico publicado en 2019

ExoMol linelists XXVIII: the rovibronic spectrum of AlH

artículo científico publicado en 2018

ExoMol molecular line lists V: the ro-vibrational spectra of NaCl and KCl ⬇️

article

ExoMol molecular line lists XIX: high-accuracy computed hot line lists for H218O and H217O ⬇️

artículo científico publicado en 2016

ExoMol molecular line lists XXX: a complete high-accuracy line list for water

artículo científico publicado en 2018

ExoMol molecular line lists – IX. The spectrum of AlO ⬇️

scholarly article

ExoMol molecular line lists – X. The spectrum of sodium hydride ⬇️

artículo científico publicado en 2015

ExoMol molecular line lists – XI. The spectrum of nitric acid ⬇️

artículo científico publicado en 2015

ExoMol molecular line lists – XII. Line lists for eight isotopologues of CS ⬇️

artículo científico publicado en 2015

ExoMol molecular line lists – XIII. The spectrum of CaO ⬇️

artículo científico publicado en 2016

ExoMol molecular line lists – XIV. The rotation–vibration spectrum of hot SO2 ⬇️

artículo científico publicado en 2016

ExoMol molecular line lists – XVI. The rotation–vibration spectrum of hot H2S ⬇️

article

ExoMol molecular line lists – XVII. The rotation–vibration spectrum of hot SO3 ⬇️

article

ExoMol molecular line lists – XX. A comprehensive line list for H3+ ⬇️

scholarly article

ExoMol molecular line lists – XXIII. Spectra of PO and PS

scholarly article

ExoMol molecular line lists – XXVI: spectra of SH and NS

artículo científico publicado en 2018

ExoMol molecular line lists – XXVII. Spectra of C2H4

artículo científico publicado en 2018

ExoMol molecular line lists – XXXIII. The spectrum of Titanium Oxide

scholarly article

ExoMol molecular line lists – XXXV. A rotation-vibration line list for hot ammonia ⬇️

artículo científico publicado en 2019

ExoMol: molecular line lists for exoplanet and other atmospheres

ExoMol: molecular line lists for exoplanet and other atmospheres

artículo científico publicado en 2012

Exomol molecular line lists – VI. A high temperature line list for phosphorus nitride ⬇️

scholarly article

Experimental Energy Levels of the Water Molecule

Experimental energy levels and partition function of the ^12^C_2_ molecule ⬇️

artículo científico publicado en 2016

Exploring extrasolar worlds: from gas giants to terrestrial habitable planets

article

Faraday research article. Why calculate the spectra of small molecules?

First principles calculation of rotational and ro-vibrational line strengths

article

First principles calculation of the molecular constants of H3+, H2D+, D2H+, and D3+

article by Steven Miller & Jonathan Tennyson published November 1987 in Journal of Molecular Spectroscopy

First-principles calculations on the astrochemistry and spectroscopy of H + 3

First-principles prediction and partial characterization of the vibrational states of water up to dissociation

article

First-principles rotation–vibration spectrum of water above dissociation

article

Forbidden rotational and rovibrational transitions in H3+: First principles calculations

Fourier transform absorption spectra of H218O and H217O in the 3ν+δ and 4ν polyad region

Fractionation effects in muonium–molecular hydrogen reactions

Fully vibrationally resolved photoionisation of H2and D2

article

Fundamentals: general discussion

artículo científico publicado en 2016

G PU A ccelerated IN tensities MPI (GAIN-MPI): A new method of computing Einstein-A coefficients

GTOBAS: fitting continuum functions with Gaussian-type orbitals

article by Alexandre Faure et al published April 2002 in Computer Physics Communications

General discussion

artículo científico publicado en 1988

General discussion

General discussion

General discussion

General mathematical formulation of scattering processes in atom-diatomic collisions in the RmatReact methodology

scientific article published on 05 August 2019

Global plasma simulations using dynamically generated chemical models

Global spectroscopy of the water monomer.

artículo científico publicado en 2012

H+3 Line Opacity in Cool Population III Stars

H3 + in space

article

H3+ cooling in planetary atmospheres

artículo científico publicado en 2010

H3+: from first principles to Jupiter

HDO absorption spectrum above 11500cm−1: Assignment and dynamics

article

HELIOS-K 2.0 Opacity Calculator and Open-source Opacity Database for Exoplanetary Atmospheres

artículo científico publicado en 2021

HITEMP, the high-temperature molecular spectroscopic database

High Accuracy Molecular Line Lists for Studies of Exoplanets and Other Hot Atmospheres

artículo científico publicado en 2022

High Accuracy ab Initio Calculations of Rotational-Vibrational Levels of the HCN/HNC System.

artículo científico publicado en 2017

High temperature partition functions and thermodynamic data for ammonia and phosphine

article by Clara Sousa-Silva et al published July 2014 in Journal of Quantitative Spectroscopy & Radiative Transfer

High-Accuracy CO(2) Line Intensities Determined from Theory and Experiment ⬇️

artículo científico publicado en 2015

High-Accuracy ab Initio Rotation-Vibration Transitions for Water

artículo científico publicado en 2003

High-Temperature Rotational Transitions of Water in Sunspot and Laboratory Spectra

artículo científico publicado en 1997

High-accuracy water potential energy surface for the calculation of infrared spectra

artículo científico publicado en 2018

High-resolution absorption measurements of NH 3 at high temperatures: 2100–5500 cm −1 ⬇️

High-resolution absorption measurements of NH3 at high temperatures: 500–2100cm−1

Higher lying resonances in low-energy electron scattering with carbon monoxide* ⬇️

scholarly article in European Physical Journal D, vol. 70 no. 10, October 2016

Higher-order relativistic corrections to the vibration–rotation levels of H2S

article

Highly accurate intensity factors of pure CO2 lines near 2 μm.

artículo científico publicado en 2017

Highly excited rovibrational states of small molecules

Highly excited rovibrational states using a discrete variable representation: The H+3 molecular ion

Highly excited vibrational states of the KCN molecule

article

Highly rotationally excited states of floppy molecules: H2D+withJ⩽ 20

article published in 1986

Hindered internal rotations in Van der Waals molecules and molecular crystals

Hot Bands of Water in the ν2Manifold up to 5ν2-4ν2

Hot Bands of Water up to 6nu2-5nu2 in the 933-2500 cm-1 Region

artículo científico publicado en 1999

Hot band transition frequencies and line strengths in H3+: First principles calculations

Hybrid variational–perturbation method for calculating ro-vibrational energy levels of polyatomic molecules ⬇️

article

Hydrogen molecular ions: H3+, H5+ and beyond

scientific article published on 05 August 2019

IUPAC critical evaluation of the rotational–vibrational spectra of water vapor, Part III: Energy levels and transition wavenumbers for H216O

article

IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part II

article

IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part IV. Energy levels and transition wavenumbers for D216O, D217O, and D218O

article

IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part I—Energy levels and transition wavenumbers for H217O and H218O

article

Identifiable Acetylene Features Predicted for Young Earth-like Exoplanets with Reducing Atmospheres Undergoing Heavy Bombardment

Identification of features due to H3 + in the infrared spectrum of supernova 1987A

artículo científico publicado en 1992

Imaging Jupiter's aurorae from H3+ emissions in the 3-4 micrometers band

artículo científico

Improved HCN/HNC linelist, model atmospheres and synthetic spectra for WZ Cas

article

Improved potential energy surface and spectral assignments for ammonia in the near-infrared region

Improving the Accuracy of HCN/HNC Opacity Data and Accounting for Isotopomers

Influence of a new potential energy surface on the rotational (de)excitation of H$_{\mathsf 2}$O by H$_{\mathsf 2}$ at low temperature

artículo científico publicado en 2006

Infrared Transition Intensities for Water: A Comparison of ab-Initio and Fitted Dipole Moment Surfaces

Infrared emission spectrum of hot D2O

article

Infrared emissions of H3(+) in the atmosphere of Jupiter in the 2.1 and 4.0 micron region

artículo científico publicado en 1990

Intracavity laser absorption spectroscopy of D2O between 11400 and 11900cm−1

Intracavity laser absorption spectroscopy of HDO between 12145 and 13160cm−1

Ions in the Thermosphere of Exoplanets: Observable Constraints Revealed by Innovative Laboratory Experiments

scholarly article

Is there anybody out there?

scholarly article; Contemporary Physics

JIM: A time-dependent, three-dimensional model of Jupiter's thermosphere and ionosphere

article

John Norman Murrell. 2 March 1932 — 25 January 2016

biographical article

K-band spectrum of water in sunspots ⬇️

scientific article published in the Astrophysical Journal

Laboratory Spectroscopy of Hot Water near 2 Microns and Sunspot Spectroscopy in the H‐Band Region ⬇️

scientific article published in the Astrophysical Journal

Laboratory observation of the 2nu2 band of the H3(+) molecular ion

artículo científico publicado en 1989

Laboratory spectra of hot molecules: Data needs for hot super-Earth exoplanets

Latitudinal Temperature Variations of Jovian H+3

Lightning chemistry on Earth-like exoplanets

artículo científico publicado en 2017

Line lists for H218O and H217O based on empirical line positions and ab initio intensities

Line parameter validation using ground-based solar occultation measurements: Water vapor—A case study

Low and intermediate energy electron collisions with the C−2molecular anion

Low-energy e-H2+collisions using the R-matrix method

Low-energy electron collisions with C2using theR-matrix method

article published in 2006

Low-energy electron collisions with the alanine molecule

scholarly article in European Physical Journal D, vol. 68 no. 3, March 2014

Low-energy electron collisions with water: elastic and rotationally inelastic scattering

Low-energy electron impact excitation of the nitrogen molecule: optically forbidden transitions

Low-energy electron scattering by the NO molecule

Low-energy electron scattering with the purine bases of DNA/RNA using the R-matrix method

scientific article published on 01 January 2012

Low-energy electron-H2+collisions: variation of resonance parameters with internuclear separation

article published in 1985

Low-energy positron collisions with water: elastic and rotationally inelastic scattering

article published in 2007

Low-energy, elastic positron-molecule collisions using the R-matrix method: e+-He2and e+-N2

Low-temperature chemistry using the R-matrix method ⬇️

scientific article published on 01 December 2016

MARVEL Analysis of the Measured High-resolution Rovibronic Spectra of48Ti16O ⬇️

MARVEL analysis of the measured high-resolution rovibrational spectra of C 2 H 2

MARVEL analysis of the measured high-resolution spectra of 14NH3

article

MARVEL: measured active rotational–vibrational energy levels

article

Many-body contributions to the intermolecular potential in alkali halide crystals and clusters

Marvel Analysis of the Measured High-resolution Rovibronic Spectra of 90Zr16O

scientific article published in the Astrophysical Journal

Marvel analysis of the measured high-resolution rovibrational spectra of H232S

Measurement and calculation of CO (7–0) overtone line intensities

artículo científico publicado en 2023

Measurement and calculation of CO (7–0) overtone line intensities

artículo científico publicado en 2023

Methane and ammonia in the near-infrared spectra of late-T dwarfs ⬇️

scholarly article

Methane in the atmosphere of the transiting hot Neptune GJ436B? ⬇️

scientific article published in the Astrophysical Journal

Mid-to-Low Latitude H+3Emission from Jupiter

Molecular SCF calculations on the F centre of LiF

Molecular effects in investigations of tritium molecule β decay endpoint experiments

scholarly article

Molecular line lists for modelling the opacity of cool stars

article

Monodromy in the water molecule

Monodromy of the LiNC/NCLi molecule

Near infrared second overtone cw-cavity ringdown spectroscopy of D2H+ ions

Near-Infrared Water Lines in V838 Monocerotis ⬇️

artículo científico publicado en 2005

Near-threshold electron impact dissociation of H2within the adiabatic nuclei approximation

Near-threshold rotational excitation of molecular ions by electron impact

article published in 2006

New Assignments for the Infrared Spectrum of H3+

New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2.

artículo científico publicado en 2008

New studies of the visible and near-infrared absorption by water vapour and some problems with the HITRAN database

scholarly article

New vibration–rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4

article

Non-Born-Oppenheimer correction to the H3+ potential from experimental data

artículo científico publicado en 1994

Non-equilibrium H_2_ formation in the early universe: energy exchanges, rate coefficients, and spectral distortions

scholarly article

Non-grey hydrogen burning evolution of subsolar mass Population III stars

artículo científico publicado en 2007

Note on 'The impact of new water vapour spectral line parameters on the calculation of atmospheric absorption'

Observation of the 3ν2 ← 0 overtone band of H3+

On equilibrium structures of the water molecule

article published in 2005

On the Meyer–Botschwina–Burton potential energy surface for H3+

On the Spectroscopically Determined Potential Energy Surfaces for the Electronic Ground States of NO2and H2O

artículo científico publicado en 1997

On the calculation of electron-impact rotational excitation cross sections for molecular ions

article published in 1998

On the calculation of matrix elements between polynomial basis functions

On the chemistry and distribution of HOC$\mathsf{^+}$ in M 82

scientific article published in Astronomy and Astrophysics

On the convergence of effective Hamiltonian expansions

On the determination of potential energy surfaces of spectroscopic accuracy

article

On the isotropic and leading anisotropic terms of the H-H2 potential energy surface

On the rovibrational levels of the H3+and H2D+molecules

On the treatment of long-range interactions in global potential energy surfaces for chemically bound systems

article by L.L. Lodi et al published 10 May 2008 in Molecular Physics

On the use of pseudostates to calculate molecular polarizabilities

On the vibrational Born–Oppenheimer separation scheme for molecules with regular and chaotic states

article

Opacity Data for HCN and HNC from a New Ab Initio Line List ⬇️

artículo científico publicado en 2002

Original Research By Young Twinkle Students (ORBYTS): when can students start performing original research?

Original Research by Young Twinkle Students (ORBYTS): ephemeris refinement of transiting exoplanets

artículo científico publicado en 2020

Original Research by Young Twinkle Students (Orbyts): Ephemeris Refinement of Transiting Exoplanets II

artículo científico publicado en 2020

Overtone bands of H3+: First principle calculations

article by Steven Miller & Jonathan Tennyson published April 1988 in Journal of Molecular Spectroscopy

Overtone spectroscopy of H2D+ and D2H+ using laser induced reactions

artículo científico publicado en 2007

PEAD — for the calculation of photoelectron angular distributions of linear molecules

Parent state swapping of resonances in electron - hydrogen molecule scattering

PartitionedR-matrix theory for molecules

Perspective: Accurate ro-vibrational calculations on small molecules ⬇️

artículo científico publicado en 2016

Phase factors in electron-molecule collision calculations

PoSSO – Physics of SubStellar Objects

article

Polarisation effects in low-energy positron–molecule scattering

Polarization effects in electron collisions with Li2: application of the molecularR-matrix method with pseudostates

Positron collisions with acetylene calculated using theR-matrix with pseudo-states method

article

Positron collisions with molecular hydrogen: cross sections and annihilation parameters calculated using theR-matrix with pseudo-states method

Positron-Hf Collisions: Prediction of a Weakly Bound State

artículo científico publicado en 1988

Potential energy curves of the lower states of CN+

article published in 1979

Potential energy surface of HDO up to 25,000 cm-1.

artículo científico publicado en 2008

Precision Measurements and Computations of Transition Energies in Rotationally Cold Triatomic Hydrogen Ions up to the Midvisible Spectral Range

artículo científico publicado en 2012

Predicted Landé g -factors for open shell diatomic molecules ⬇️

Predicted vibration–rotation levels of H2He+ and its isotopomers

article

Preface to the HighRus special issue of JQSRT

Pressure broadening of water and carbon monoxide transitions by molecular hydrogen at high temperatures

Pressure-dependent water absorption cross sections for exoplanets and other atmospheres ⬇️

Previously Unobserved Water Lines Detected in the Post-Impact Spectrum

Properties of high-lying vibrational states of the molecular ion

article

QDB: a new database of plasma chemistries and reactions ⬇️

QED correction forH3+ ⬇️

Quantemol-N: an expert system for performing electron molecule collision calculations using the R-matrix method

Quantum and classical vibrational chaos in floppy molecules

article

Quantum dynamics of non-rigid systems comprising two polyatomic fragments

article

Quantum dynamics of the van der Waals molecule (N2)2: Anab initiotreatment

article

Quantum mechanics of highly excited states of the H+3 molecular ion: A numerical study of the two degree of freedom C2v subspace

scholarly article by Jonathan Tennyson et al published March 1990 in Journal of Chemical Physics

Quantum vibrational chaos in the ArHCl van der Waals molecule

article

R-band light curve of Comet 9P/Tempel 1 during the Deep Impact event

article

R-matrix calculation of Rydberg states of CO

R-matrix calculation of differential cross sections for low-energy electron collisions with ground-state and electronically excited-stateO2molecules

R-matrix calculation of electron collisions with electronically excitedO2molecules

R-matrix calculation of electron collisions with the BF+molecular ion

R-matrix calculation of low-energy electron collisions with LiH

R-matrix calculation of low-energy electron collisions with phosphoric acid

R-matrix calculation of low-energy electron collisions with uracil.

artículo científico publicado en 2009

R-matrix calculation of the bound and continuum states of the - system

article by Ismanuel Rabadán & Jonathan Tennyson published 28 August 1996 in Journal of Physics B

R-matrix calculation of the continuum states of carbon monoxide

R-matrix calculation of the potential energy curves for Rydberg states of carbon monoxide

R-matrix calculations for polyatomic molecular ions: electron scattering by H3+and H3O+

R-matrix calculations for polyatomic molecules: electron scattering by

R-matrix calculations of differential and integral cross sections for low-energy electron collisions with ethanol

scholarly article in European Physical Journal D, vol. 66 no. 8, August 2012

R-matrix calculations of low-energy electron alkane collisions

R-matrix calculations of low-energy electron collisions with methane

article

R-matrix calculations of vibrationally resolved positron-N2scattering cross sections

article

R-matrix study of elastic and inelastic electron collisions with cytosine and thymine

R-matrix theory of electron molecule scattering

article

R-matrix with Pseudo-States (RMPS) method: application to CH+resonances curves

RESONANCE PARAMETERS AND QUANTUM DEFECTS FOR SUPEREXCITED H2

article published in 1996

RESON—A program for the detection and fitting of Breit-Wigner resonances

ROTIONS: A program for the calculation of rotational excitation cross sections in electron—molecular ion collisions

Radiative cooling functions for primordial molecules

artículo científico publicado en 2011

Radiative cooling of H3O+ and its deuterated isotopologues ⬇️

artículo científico publicado en 2016

Radiative lifetimes and cooling functions for astrophysically important molecules ⬇️

Rate coefficients for dissociative attachment and resonant electron-impact dissociation involving vibrationally excited O2 molecules

article

Rate coefficients for electron-impact rotational excitation of H3+ and H3O+

artículo científico publicado en 2003

Rates for the Electron Impact Dissociation of Molecular Hydrogen ⬇️

artículo científico publicado en 1999

Re-analysis of ammonia spectra: Updating the HITRAN 14NH3 database

Reactive collisions between electrons and NO+ ions: rate coefficient computations and relevance for the air plasma kinetics

article

Recent Advances in Calculating Molecular Collision Rates

Recent developments in R-matrix applications to molecular processes

artículo científico publicado en 2015

Recommended isolated-line profile for representing high-resolution spectroscopic transitions (IUPAC Technical Report) ⬇️

article

Regular/irregular phase space structure of HCN/HNC

Relativistic correction to the potential energy surface and vibration-rotation levels of water

article

Reply to Comment on: Discrepancies between variationally calculated vibrational energies of H3+

article

Resonances in Electron-Impact Electron Detachment ofC2−

artículo científico publicado en 2008

Resonances in the electronic excitation of molecular hydrogen

scientific article published in Physical Review Letters

Resonant states of H3+ and D2H+

Resonant vibrational-excitation cross sections and rate constants for low-energy electron scattering by molecular oxygen ⬇️

article

Ro-vibrational spectra of C2H2based on variational nuclear motion calculations

article

Ro-vibronic transition intensities for triatomic molecules from the exact kinetic energy operator; electronic spectrum for the C̃ 1B2 ← X̃ 1A1 transition in SO2.

artículo científico publicado en 2017

Rotation-vibration calculations using massively parallel computers

article

Rotation-vibration states of H3+ at dissociation

article

Rotational Cooling of HD+by Superelastic Collisions with Electrons

Rotational Cooling ofHD+Molecular Ions by Superelastic Collisions with Electrons

artículo científico publicado en 2009

Rotational Levels of H2D+: Variational Calculations and Assignments

Rotational and polarisation effects in low-energy positron-CO collisions using the R-matrix method

Rotational excitation of interstellar molecular ions by electrons

Rotational excitation with pointwise vibrational wave functions

article

Rotational spectrum of SO3 and theoretical evidence for the formation of sixfold rotational energy-level clusters in its vibrational ground state

article

Rotational transitions induced by collisions ofHD+ions with low-energy electrons

Routes to vibrational chaos in triatomic molecules

article

Rovibrational relaxation model for H3+

article

Rovibrational spectrum of the excited potential energy surface of He+H2 (B 1Σu+)

Shift of the centers of H2O absorption lines in the region of 1.06 μm

Simulating electric field interactions with polar molecules using spectroscopic databases.

artículo científico publicado en 2017

Simulations of SF 6 plasma etching in the GEC Reference Cell

Spectral analysis of high resolution near-infrared spectra of ultra cool dwarfs

artículo científico publicado en 2007

Spectral analysis of water vapour in cool stars

article

Spectral energy distribution for GJ406

artículo científico publicado en 2006

Spectroscopic Properties of the H 3 + Molecule: A New Calculated Line List ⬇️

artículo científico publicado en 1996

Spectroscopic confirmation of high-amplitude eruptive YSOs and dipping giants from the VVV survey

scholarly article

Spectroscopic line parameters of NO, NO2, and N2O for the HITEMP database

article

Spectroscopically determined Born–Oppenheimer and adiabatic surfaces for H3+, H2D+, D2H+, and D3+

article

Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1

article by Sergei V. Shirin et al published February 2003 in Journal of Chemical Physics

Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water

article published in 2006

Spectroscopy and dynamics of the highly excited nonrotating three‐dimensional H+3 molecular ion

article

Spectroscopy of H3+ and its impact on astrophysics

artículo científico publicado en 2001

Spectroscopy of H3+ based on a new high-accuracy global potential energy surface.

artículo científico publicado en 2012

Spectroscopy of YO from first principles

artículo científico publicado en 2019

Spectrum of hot methane in astronomical objects using a comprehensive computed line list. ⬇️

artículo científico publicado en 2014

Spectrum of hot water in the 2000–4750cm−1 frequency range

article

Spectrum of hot water in the 4750-13 000 cm−1wavenumber range (0.769-2.1 μm)

article

Stark coefficients for highly excited rovibrational states of H2O.

artículo científico publicado en 2012

State-selective spectroscopy of water up to its first dissociation limit

scientific article published on 01 December 2009

Status of the physics of substellar objects project

scholarly article

Study of the electronic and rovibronic structure of the X ²Σ⁺, A ²Π, and B ²Σ⁺ states of AlO.

artículo científico publicado en 2014

Subpromille Measurements and Calculations of CO (3–0) Overtone Line Intensities

artículo científico publicado en 2022

Supplementary material to "A semi-empirical potential energy surface and line list for H<sub>2</sub><sup>16</sup>O extending into the near-ultraviolet"

artículo científico publicado en 2020

Sympathetic cooling by collisions with ultracold rare gas atoms, and recent progress in optical Stark deceleration

scientific article published on 01 January 2009

TIMEDEL: A program for the detection and parameterization of resonances using the time-delay matrix

article published in 1998

TIMEDELn : A programme for the detection and parametrization of overlapping resonances using the time-delay method

Tau-REx I: a next generation retrieval code for exoplanetary atmospheres ⬇️

artículo científico publicado en 2015

Temperature dependent partition functions and equilibrium constant for HCN and HNC

Temperature-dependent molecular absorption cross sections for exoplanets and other atmospheres

Terahertz spectroscopy of hydrogen sulfide

The 2009 edition of the GEISA spectroscopic database

The 2014 KIDA network for interstellar chemistry ⬇️

scholarly article

The 2015 edition of the GEISA spectroscopic database

The 2020 release of the ExoMol database: Molecular line lists for exoplanet and other hot atmospheres

scholarly article

The ARIEL space mission

artículo científico publicado en 2018

The EChO science case

artículo científico publicado en 2015

The Effect of the Electron Donor H+3on the Pre–Main‐Sequence and Main‐Sequence Evolution of Low‐Mass, Zero‐Metallicity Stars ⬇️

artículo científico publicado en 2004

The ExoMol Atlas of Molecular Opacities

The ExoMol database: Molecular line lists for exoplanet and other hot atmospheres ⬇️

artículo científico publicado en 2016

The ExoMol pressure broadening diet: H 2 and He line-broadening parameters

The ExoMol project: Software for computing large molecular line lists ⬇️

The First Measurements of the Electron Density Enhancements Expected in C-Type Shocks ⬇️

artículo científico publicado en 2006

The H2 structure of OMC-1 : disruption of a molecular cloud

artículo científico publicado en 1995

The HITRAN 2004 molecular spectroscopic database

The HITRAN 2008 molecular spectroscopic database

The HITRAN2016 molecular spectroscopic database

artículo científico publicado en 2017

The HITRAN2020 molecular spectroscopic database

artículo científico publicado en 2022

The H_2_ structure of OMC-1

artículo científico publicado en 1997

The Potential Energy Surface of Hydrogen Sulfide

The Role of HeH + in Cool Helium-rich White Dwarfs ⬇️

artículo científico publicado en 2004

The Spectrum of Hot Water: Rotational Transitions and Difference Bands in the (020), (100), and (001) Vibrational States

article

The UK molecular R-matrix codes

artículo científico publicado en 1998

The United Kingdom Infrared Telescope Deep Impact observations: Light curve, ejecta expansion rates and water spectral features

article

The United Kingdom Infrared Telescope Deep Impact observations: Light curve, ejecta expansion rates and water spectral features

artículo científico publicado en 2007

The Visible and Near Ultraviolet Rotation–Vibration Spectrum of HOD

article

The Water Vapor Spectrum in the Region 8600-15 000 cm(-1): Experimental and Theoretical Studies for a New Spectral Line Database

artículo científico publicado en 2001

The Water Vapor Spectrum in the Region 8600–15 000 cm−1: Experimental and Theoretical Studies for a New Spectral Line Database

The calculated rovibronic spectrum of scandium hydride, ScH ⬇️

scholarly article by Lorenzo Lodi et al published 10 April 2015 in Molecular Physics

The calculation of molecular spectra using finite-element methods

The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates

article

The dipole moment surface for hydrogen sulfide H2S

The discovery of a very cool, very nearby brown dwarf in the Galactic plane

article

The effect of the impact of comet Shoemaker Levy-9 on Jupiter's aurorae

scholarly article

The effective temperature and metallicity of CM Draconis

artículo científico publicado en 1997

The electronic bands of CrD, CrH, MgD and MgH: application to the ‘deuterium test’

artículo científico publicado en 2008

The generation of continuum orbitals for molecular r-matrix calculations using lagrange orthogonalisation

article

The ground-state H3 molecule

article published in 1982

The identification of HCN and HNC in carbon stars: model atmospheres, synthetic spectra and fits to observations in the 2.7-4.0 mum region

article

The impact of new water vapour spectral line parameters on the calculation of atmospheric absorption

The influence of H2O line blanketing on the spectra of cool dwarf stars ⬇️

artículo científico publicado en 1994

The infrared spectrum of H + 3 and its isotopomers. A challenge to theory and experiment

The infrared spectrum of PF3 and analysis of rotational energy clustering effect

The magnetic precursor of L1448-mm: excitation differences between ion and neutral fluids

artículo científico publicado en 2010

The metallicity of CM Draconis

scholarly article

The near ultraviolet rotation-vibration spectrum of water

article

The potential energy surface of H2 16O

article

The role of asymptotic vibrational states in H3+.

artículo científico publicado en 2006

The science of ARIEL (Atmospheric Remote-sensing Infrared Exoplanet Large-survey)

The science of EChO

article

The status of spectroscopic data for the exoplanet characterisation missions ⬇️

The update of the line positions and intensities in the line list of carbon dioxide for the HITRAN2020 spectroscopic database

artículo científico publicado en 2021

The use of supercomputers for the variational calculation of ro-vibrationally excited states of floppy molecules

article

Theab initiocalculation of spectra of open shell diatomic molecules ⬇️

Theabinitiocalculation of the vibrational‐rotational spectrum of triatomic systems in the close‐coupling approach, with KCN and H2Ne as examples

article

Theoretical methods for small-molecule ro-vibrational spectroscopy

article

Theoretical resonant electron-impact vibrational excitation, dissociative recombination and dissociative excitation cross sections of ro-vibrationally excited BeH+ ion

article

Theoretical study of ArH^+^ dissociative recombination and electron-impact vibrational excitation

artículo científico publicado en 2018

Time-delay matrix analysis of resonances in electron scattering: - and

article

Total internal partition sums for 166 isotopologues of 51 molecules important in planetary atmospheres: Application to HITRAN2016 and beyond

artículo científico publicado en 2017

Towards a model for the dissociative recombination of the CO2+ dication: states and couplings

Towards efficient refinement of molecular potential energy surfaces: Ammonia as a case study

article

Towards sympathetic cooling of large molecules: cold collisions between benzene and rare gas atoms

Transition intensities and fluorescence lifetimes for regular and chaotic states of LiCN

Transition moments for excitation to Rydberg states of molecules using the R-matrix method: H2with n<or=5

Treating linear molecule HCCH in calculations of rotation-vibration spectra

Triatom, select and rotlev — For the calculation of the ro-vibrational levels of triatomic molecules

article

Triatom: programs for the calculation of ro-vibrational spectra of triatomic molecules

article

Two-electron relativistic corrections to the potential energy surface and vibration–rotation levels of water

article

UKRmol: a low-energy electron- and positron-molecule scattering suite

scholarly article in European Physical Journal D, vol. 66 no. 3, March 2012

Use of the complete basis set limit for computing highly accurate ab initio dipole moments

artículo científico publicado en 2020

Using laboratory spectroscopy to identify lines in the k- and l-band spectrum of water in a sunspot ⬇️

artículo científico publicado en 2000

VAMDC—The Virtual Atomic and Molecular Data Centre—A New Way to Disseminate Atomic and Molecular Data—VAMDC Level 1 Release

scholarly article published 2011

VUV and low energy electron impact study of electronic state spectroscopy of CF3I

Variation in the H[FORMULA][F][SUP]+[/SUP][INF]3[/INF][/F][/FORMULA] Emission of Uranus ⬇️

scientific article published in the Astrophysical Journal

Variational calculation of highly excited rovibrational energy levels of H2O2

artículo científico publicado en 2013

Variational calculations of vibrational energy levels for XY4molecules 1. Stretching states

article

Variational calculations of vibrational energy levels for XY4molecules: 2. Bending states of methane

article

Variational methods for the calculation of rovibrational energy levels of small molecules

article

Variationally exact ro-vibrational levels of the floppy CH2+ molecule

article

Variationally exact rovibrational spectra of nonrigid triatomics: The HeHF van der Waals molecule

Very highly excited vibrational states of LiCN using a discrete variable representation

article

Vibration-rotation levels of water beyond the Born-Oppenheimer approximation

article

Vibrational chaos in KCN: A comparison of quantum and classical calculations

article

Vibrational excitation in low-energy electron scattering by H2 molecules physisorbed on a metal surface

article

Vibrational transition moments of CH4 from first principles

article

Vibrationally resolved electron HeH+collisions using the non-adiabatic R-matrix method

article

Vibration–rotation transition dipoles from first principles

article

Virtual atomic and molecular data centre

WATERWAVES: wave particles dynamics on a complex triatomic potential

article

Water Production Rates, Rotational Temperatures, and Spin Temperatures in Comets C/1999 H1 (Lee), C/1999 S4, and C/2001 A2 ⬇️

artículo científico publicado en 2005

Water Vapor Line Assignments in the Near Infrared

artículo científico publicado en 1998

Water dimer vibration–rotation tunnelling levels from vibrationally averaged monomer wavefunctions

article

Water in exoplanets

artículo científico publicado en 2012

Water in the atmosphere of HD 209458b from 3.6-8 μm IRAC photometric observations in primary transit

scholarly article

Water in the gas phase

artículo científico publicado en 2012

Water in the near-infrared spectrum of comet 8P/Tuttle

artículo científico publicado en 2009

Water line lists close to experimental accuracy using a spectroscopically determined potential energy surface for H2O16, H2O17, and H2O18

Water line parameters for weak lines in the range 7400–9600cm−1

Water line parameters for weak lines in the range 9000–12700cm−1

Water line parameters from refitted spectra constrained by empirical upper state levels: Study of the 9500– region

article by R. Tolchenov & Jonathan Tennyson published March 2008 in Journal of Quantitative Spectroscopy & Radiative Transfer

Water on the Sun: The Sun yields more secrets to spectroscopy

Water on the sun: line assignments based on variational calculations.

artículo científico publicado en 1997

Water production and release in Comet 153P/Ikeya–Zhang (C/2002 C1): accurate rotational temperature retrievals from hot-band lines near 2.9-μm

article

Water vapor line width and shift calculations with accurate vibration–rotation wave functions

article

Water vapour in cold dwarf stars

artículo científico publicado en 1995

Water vapour in the atmosphere of a transiting extrasolar planet

artículo científico publicado en 2007

Water vapour in the atmosphere of the habitable-zone eight-Earth-mass planet K2-18 b

scientific article published on 11 September 2019

Water vapour line assignments in the 9250–26000cm−1 frequency range

Weak Line Water Vapor Spectra in the Region 13 200–15 000 cm−1

Zero point energy of H_3_^+^ and its deuterated isotopomers

artículo científico publicado en 2003

“Recommended” cross sections for electron collisions with molecules

artículo científico publicado en 2020

“Recommended” cross sections for electron collisions with molecules

artículo científico publicado en 2020

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