Lista de obras - Jeremy Mark Hutson - Dominio Público Uruguay

A classical trajectory study of Ar+Ar2 collisions: Phase space structures in three degrees of freedom

article

A comparison of the vibrational predissociation rates in the rare-gas–ethylene clusters

A failing of coupled-states calculations for inelastic and pressure-broadening cross sections: Calculations on CO2–Ar

A new approach to perturbation theory for breakdown of the Born-Oppenheimer approximation

A new direct infrared laser absorption method for state‐to‐state rotational energy transfer in crossed supersonic jets: Experimental results and quantum scattering analysis for Ar+CH4

article

A semiempirical model for atom-surface dispersion coefficients

article

A spectroscopic puzzle in ArHF solved: The test of a new potential

A systematic model potential for Li+-H2O

article

A theoretical study of the Ar2HCl van der Waals cluster

Ab initio potential energy surfaces, bound states, and electronic spectrum of the Ar–SH complex

article by Richard J. Doyle et al published 14 November 2006 in Journal of Chemical Physics

Accidental predissociation in lithium dimer: A theoretical investigation

An evaluation of existing potential energy surfaces for CO2–Ar: Pressure broadening and high‐resolution spectroscopy of van der Waals complexes

An ultracold high-density sample of rovibronic ground-state molecules in an optical lattice

Anisotropic intermolecular forces

article published in 1982

Anisotropic intermolecular forces

Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations

Anisotropic intermolecular forces. I. Rare gas—hydrogen chloride systems

Anisotropic intermolecular potentials. III. Rare‐gas–hydrogen bromide systems

Approach to chaos in ultracold atomic and molecular physics: Statistics of near-threshold bound states for Li+CaH and Li+CaF ⬇️

article by Matthew D. Frye et al published 23 May 2016 in Physical Review A

ArnHF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12

article

Atom-Molecule van der Waals Complexes Containing Open-Shell Atoms. 2. The Bound States of Cl-HCl

article by Marie-Lise Dubernet & Jeremy Hutson published June 1994 in The journal of physical chemistry

Atomic Clock Measurements of Quantum Scattering Phase Shifts Spanning Feshbach Resonances at Ultralow Fields

artículo científico publicado en 2017

Atom‐spherical top van der Waals complexes: A theoretical study

Atom–asymmetric top van der Waals complexes: Angular momentum coupling in Ar–H2O

Atom–molecule van der Waals complexes containing open‐shell atoms. I. General theory and bending levels

Avoided crossings between bound states of ultracold cesium dimers

article

Bose-Einstein condensation of non-ground-state caesium atoms

artículo científico publicado en 2024

Bound‐state wave functions from coupled channel calculations using log‐derivative propagators: Application to spectroscopic intensities in Ar–HF

article

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 nuclear quadrupole coupling constants for van der Waals complexes

Calculations of line width and shift cross sections for HC1 in Ar

article

Calculations of the spectra of rare gas dimers and trimers: Implications for additive and nonadditive intermolecular forces in Ne2–Ar, Ne2–Kr, Ne2–Xe, Ar2–Ne, Ar3, Ar2–Kr and Ar2–Xe

article

Centrifugal distortion constants for diatomic molecules: an improved computational method

Characterizing Feshbach resonances in ultracold scattering calculations

Close‐coupling calculations of transport and relaxation cross sections for H2 in Ar

Close‐coupling calculations of transport and relaxation cross sections for H2in Ar

Clusters containing open-shell molecules. II. Equilibrium structures of ArnOH Van der Waals clusters (X2Π, n=1 to 15)

article

Clusters containing open-shell molecules. III. Quantum five-dimensional/two-surface bound-state calculations on ArnOH van der Waals clusters (X2Π, n=4 to 12)

article

Clusters containing open-shell molecules: minimum-energy structures and low-lying isomers of ArnCH (X 2 pi), n = 1 to 15.

artículo científico publicado en 2001

Cold and ultracold NH-NH collisions in magnetic fields

Cold and ultracold NH–NH collisions: The field-free case

artículo científico publicado en 2011

Cold atomic and molecular collisions: approaching the universal loss regime ⬇️

Cold collisions between OH and Rb: The field-free case

article

Cold collisions of N (4S) atoms and NH (3Σ) molecules in magnetic fields

artículo científico publicado en 2010

Cold collisions of an open-shell S-state atom with a 2Π molecule: N(4S) colliding with OH in a magnetic field

article

Collision cross sections for the thermalization of cold gases ⬇️

Conical Intersections in Laboratory Coordinates with Ultracold Molecules

scientific article published in Physical Review Letters

Contrasting the wide Feshbach resonances inLi6andLi7 ⬇️

Controlling the rotational and hyperfine state of ultracoldRb87Cs133molecules ⬇️

article

Coupled channel bound state calculations: Calculating expectation values without wavefunctions

article by Jeremy Hutson published October 1988 in Chemical Physics Letters

Coupled channel calculations on the vibrational predissociation of the ethylene dimer

article

Coupled channel methods for solving the bound-state Schrödinger equation

article by Jeremy Hutson published November 1994 in Computer Physics Communications

Creating Feshbach resonances for ultracold molecule formation with radio-frequency fields ⬇️

Creation of ultracold ^{87}Rb^{133}Cs molecules in the rovibrational ground state ⬇️

artículo científico publicado en 2014

Deviations from Born-Oppenheimer mass scaling in spectroscopy and ultracold molecular physics ⬇️

article

Direct summation over vibrational levels: Λ doubling in HF+

article

Dramatic Reductions in Inelastic Cross Sections for Ultracold Collisions near Feshbach Resonances

artículo científico publicado en 2009

Dynamics of physisorption for the H2,D2Cu(100) and H2Ag(111) systems

Effect of hyperfine interactions on ultracold molecular collisions: NH(3Σ−) with Mg(1S) in magnetic fields

Energy corrected sudden calculations of linewidths and line shapes based on coupled states cross sections: The test case of CO2–argon

article

Exact and approximate calculations for the effect of potential anisotropy on integral and differential cross-sections: Ar–N2rotationally inelastic scattering

article

Feshbach resonances in ultracold atomic and molecular collisions: threshold behaviour and suppression of poles in scattering lengths

Feshbach resonances, molecular bound states, and prospects of ultracold-molecule formation in mixtures of ultracold K and Cs ⬇️

article

Feshbach resonances, weakly bound molecular states, and coupled-channel potentials for cesium at high magnetic fields

High resolution radiofrequency spectroscopy of Ar⋅⋅⋅HCl

Hyperfine energy levels of alkali-metal dimers: Ground-state homonuclear molecules in magnetic fields

Hyperfine energy levels of alkali-metal dimers: Ground-state polar molecules in electric and magnetic fields

article

Hyperfine structure in the microwave spectra of ultracold polar molecules

Hyperfine structure of 2Σ molecules containing alkaline-earth-metal atoms

Hyperfine structure of alkali-metal diatomic molecules

I-NoLLS: A program for interactive nonlinear least-squares fitting of the parameters of physical models

article

Improved potential energy surfaces for the interaction of H2with Ar, Kr, and Xe

article

Inelastic losses in radio-frequency-dressed traps for ultracold atoms

Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations

article

Interaction of NH(X3Sigma-) molecules with rubidium atoms: implications for sympathetic cooling and the formation of extremely polar molecules

artículo científico publicado en 2004

Interactions and dynamics in Li+Li2 ultracold collisions

article

Intermolecular Forces From The Spectroscopy Of Van Der Waals Molecules

Intermolecular potential energy surfaces and bound states in F–HF

article by Markus Meuwly & Jeremy Hutson published 8 January 2000 in Journal of Chemical Physics

Intermolecular potential energy surfaces for Kr·HCl and Ar·HBr

International electronic mail

Interspecies thermalization in an ultracold mixture of Cs and Yb in an optical trap

Large Effects of Electric Fields on Atom-Molecule Collisions at Millikelvin Temperatures

artículo científico publicado en 2011

Large-amplitude quantum mechanics in polyatomic hydrides. II. A particle-on-a-sphere model for XHn (n=4,5)

article

Line shape, transport and relaxation properties from intermolecular potential energy surfaces: The test case of CO2–Ar

Long Rotational Coherence Times of Molecules in a Magnetic Trap

scientific article published on 01 February 2020

Long range intermolecular forces in triatomic systems: connecting the atom–diatom and atom–atom–atom representations

Low-energy collisions ofNH3andND3with ultracold Rb atoms

Magnetically Tunable Feshbach Resonances in Ultracold Li-Yb Mixtures

artículo científico publicado en 2012

Manipulating ultracold polar molecules with microwave radiation: The influence of hyperfine structure

article

Measurement of the binding energy of ultracoldRb87Cs133molecules using an offset-free optical frequency comb ⬇️

Methods for calculating the bound state energies of van der Waals trimers: Applications to Ar3

article by Adam R. Cooper et al published February 1993 in Journal of Chemical Physics

Microwave Shielding of Ultracold Polar Molecules

scientific article published in Physical Review Letters

Microwave coherent control of ultracold ground-state molecules formed by short-range photoassociation

artículo científico publicado en 2020

Microwave electronic spectrum of the Ne⋯Ne+ long-range complex: The interaction potential

Microwave spectroscopy and interaction potential of the long‐range He...Ar+ion

Microwave spectroscopy and interaction potential of the long‐range He⋯Kr+ ion: An example of Hund’s case (e)

article

Modeling sympathetic cooling of molecules by ultracold atoms ⬇️

Molecular collisions in ultracold atomic gases

Molecule formation in ultracold atomic gases

article published in 2006

Morphing ab initio potentials: A systematic study of Ne–HF

Morphing the He–OCS intermolecular potential

Multichannel quantum defect theory for cold molecular collisions

Near-dissociation states and coupled potential curves for the HeN+ complex

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

article

Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: A comparison of Ar2–HF and Ar2–HCl, including H/D isotope effects

Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: the effect of monomer vibrational excitation in Ar2–HF and Ar2–HCl

article

Non-additive intermolecular forces from the spectroscopy of van der Waals trimers: far-infrared spectra and calculations on Ar2-DCl

Nonadditive intermolecular forces from the spectroscopy of van der Waals trimers: A theoretical study ofAr2-HF

artículo científico publicado en 1995

Nonadditive intermolecular forces from the spectroscopy of van der Waals trimers: Calculations on Ar2–HCl

Nonadditive intermolecular forces in Arn–HF van der Waals clusters: Effects on the HF vibrational frequency shift

article

Observation of Feshbach resonances between alkali and closed-shell atoms

Observation of a microwave spectrum of the long-range He … H2+ complex

article

Observation of interspecies Feshbach resonances in an ultracold K39−Cs133 mixture and refinement of interaction potentials ⬇️

Observation of the Second Triatomic Resonance in Efimov’s Scenario ⬇️

artículo científico publicado en 2014

On the choice of inertial axes for interpreting spectroscopic properties of van der Waals complexes

article published in 1994

On the coupled‐channel calculation of bound states for trimeric systems using hyperspherical coordinates

article by Jeremy Hutson & S. Jain published October 1989 in Journal of Chemical Physics

On the rotational constants of floppy molecules

Optically induced conical intersections in traps for ultracold atoms and molecules

Pairwise-additive models for atom-surface interaction potentials: An ab initio study of He-LiF

artículo científico publicado en 1986

Parity doubling in open-shell van der Waals complexes

Physical origin of oscillations in the three‐dimensional collision amplitudes of heavy–light–heavy systems. Semiclassical quantization of chaotic scattering

Potential energy surfaces and bound states for the open-shell van der Waals cluster Br–HF

article by Markus Meuwly & Jeremy Hutson published November 2003 in Journal of Chemical Physics

Potential energy surfaces and properties of the Br–HBr complex

article

Potential energy surfaces for Ar–OH (X 2Π) obtained by fitting to high‐resolution spectroscopy

Precise characterization of 6Li Feshbach resonances using trap-sideband-resolved RF spectroscopy of weakly bound molecules

artículo científico publicado en 2013

Predictions of microwave and far-infrared transitions in He-H+2

artículo científico publicado en 1999

Predissociation of HD–Ar van der Waals molecules by internal rotation

article

Predissociation of weak-anisotropy Van der Waals molecules. Theory, approximations and practical predictions

article

Production of Ultracold (87) Rb(133) Cs in the Absolute Ground State: Complete Characterisation of the Stimulated Raman Adiabatic Passage Transfer.

artículo científico publicado en 2016

Production of Ultracold NH Molecules by Sympathetic Cooling with Mg

artículo científico publicado en 2009

Production of optically trappedRbCs87Feshbach molecules

article

Properties of H+2 relevant to the He-H2 intermolecular potential: asymptotically increasing multipole moments, polarizabilities and dispersion coefficients

article published in 1999

Prospects for producing ultracoldNH3molecules by sympathetic cooling: A survey of interaction potentials

Prospects for sympathetic cooling of polar molecules: NH with alkali-metal and alkaline-earth atoms--a new hope

artículo científico publicado en 2009

Prospects of forming ultracold molecules in2Σstates by magnetoassociation of alkali-metal atoms with Yb

Quadrupolar contributions to the atom-surface Van Der Waals interaction

Quantum Dynamics of UltracoldNa+ Na2Collisions

scientific article published in Physical Review Letters

Quantum chaos in ultracold collisions betweenYb(1S0)andYb(3P2) ⬇️

Reactions between cold methyl halide molecules and alkali-metal atoms

artículo científico publicado en 2014

Reactions of ultracold alkali-metal dimers

Regular and irregular vibrational states: Localized anharmonic modes and transition-state spectroscopy of Na3

article

Regular and irregular vibrational states: Localized anharmonic modes in Ar3

article

Roger E. Miller

biographical article published in 2006

Rotational predissociation of the Ar⋅HCl van der Waals complex: Close‐coupled scattering calculations

article published in 1983

Rotationally inelastic scattering in CH4+He, Ne, and Ar: State‐to‐state cross sections via direct infrared laser absorption in crossed supersonic jets

article

Selective adsorption resonances in the scattering of helium atoms from xenon coated graphite: Close‐coupling calculations and potential dependence

article

Signatures of large amplitude motion in a weakly bound complex: High‐resolution IR spectroscopy and quantum calculations for HeCO2

article by Miles J. Weida et al published 15 November 1994 in Journal of Chemical Physics

Single-step methods for calculating activation parameters from raw kinetic data

Spectral line shape parameters for HF in a bath of Ar are accurately predicted by a potential inferred from spectra of the van der Waals dimer

Spectroscopic properties and potential surfaces for atom-diatom van der Waals molecules

Sticky collisions of ultracold RbCs molecules

scientific article published on 15 July 2019

Stimulating the production of deeply bound RbCs molecules with laser pulses: the role of spin–orbit coupling in forming ultracold molecules

article

Sympathetic cooling of fluorine atoms with ultracold atomic hydrogen

The Ar–HF intermolecular potential: Overtone spectroscopy and ab initio calculations

article

The atom-surface interaction potential for He-NaCl: A model based on pairwise additivity

The augmented secular equation method for calculating spectra of van der Waals complexes. Application to the infrared spectrum of Ar–HCl

The dynamics of open‐shell Van der Waals complexes

article

The influence of the ionisation potential on the simulated ion signal from femtosecond pump-probe experiments

The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients

article by Jeremy Hutson et al published 22 November 1996 in Journal of Chemical Physics

The intermolecular potential energy surface of Ar · HC1

article by Jeremy Hutson & Brian J. Howard published 20 June 1981 in Molecular Physics

The intermolecular potential of Ar-acetylene. Information from infrared and microwave spectroscopy

article

The intermolecular potential of Ar–HCl: Determination from high‐resolution spectroscopy

The intermolecular potential of Ne–HCl: Determination from high‐resolution spectroscopy

The potential energy surface and near-dissociation states of He-H2+

article

The potential energy surface of He–HCN determined by fitting to high‐resolution spectroscopic data

article by Keith M. Atkins & Jeremy Hutson published 8 July 1996 in Journal of Chemical Physics

The prospects of sympathetic cooling of NH molecules with Li atoms

scholarly article in European Physical Journal D, vol. 65 no. 1-2, May 2011

The secular equation/perturbation theory method for calculating spectra of van der Waals complexes

article

Theoretical studies of van der Waals molecules and intermolecular forces

article

Three-body nonadditive forces between spin-polarized alkali-metal atoms

article by Pavel Soldán et al published 28 May 2003 in Physical Review A

Three-body parameter for Efimov states inLi6 ⬇️

Topical issue on cold quantum matter

scholarly article in European Physical Journal D, vol. 65 no. 1-2, October 2011

Total differential cross sections for Ar–CH4 from an ab initio potential

Towards the production of ultracold ground-state RbCs molecules: Feshbach resonances, weakly bound states, and the coupled-channel model

article

Ultracold Collisions Involving Heteronuclear Alkali Metal Dimers

scientific article published in Physical Review Letters

Ultracold Rb-OH Collisions and Prospects for Sympathetic Cooling

artículo científico publicado en 2006

Ultracold RbSr Molecules Can Be Formed by Magnetoassociation

scientific article published in Physical Review Letters

Ultracold atom-molecule collisions and bound states in magnetic fields: Tuning zero-energy Feshbach resonances inHe−NH(Σ−3)

article by Maykel Leonardo González-Martínez & Jeremy Hutson published 5 February 2007 in Physical Review A

Ultracold dense samples of dipolar RbCs molecules in the rovibrational and hyperfine ground state ⬇️

artículo científico publicado en 2014

Ultracold hydrogen atoms: a versatile coolant to produce ultracold molecules.

artículo científico publicado en 2013

Ultracold molecules for quantum simulation: rotational coherences in CaF and RbCs

Ultracold quantum dynamics: Spin-polarizedK+K2collisions with three identical bosons or fermions

article

UltracoldLi+Li2Collisions: Bosonic and Fermionic Cases

artículo científico publicado en 2005

Use of calculated centrifugal distortion constants (Dν, Hν, Lν and Mν) in the analysis of the B ← X system of I2

Very low-energy scattering of helium atoms from crystal surfaces. A quantitative comparison between experiment and theory

article

Vibrational dependence of the anisotropic intermolecular potential of Ar–HF

article

Vibrational dependence of the anisotropic intermolecular potential of argon-hydrogen chloride

article

Vibrational predissociation and infrared spectrum of the Ar–HCl van der Waals molecule

article

Vibrational predissociation of hydrogen, deuterium, and hydrogen deuteride-argon van der Waals molecules

article

Vibrational predissociation of the Ne–C2H4and Ar–C2H4van der Waals complexes

article

Vibrational predissociation of the ethylene dimer

article

Vibrational relaxation of CO (v=1) by inelastic collisions with 3He and 4He

article

Wavepacket calculations of femtosecond pump-probe experiments on the sodium trimer

ac Stark effect in ultracold polar Rb87Cs133 molecules

bound and field: Programs for calculating bound states of interacting pairs of atoms and molecules

artículo científico publicado en 2019

molscat: A program for non-reactive quantum scattering calculations on atomic and molecular collisions

artículo científico publicado en 2019

Lista de obras de Jeremy Mark Hutson

A classical trajectory study of Ar+Ar2 collisions: Phase space structures in three degrees of freedom

A comparison of the vibrational predissociation rates in the rare-gas–ethylene clusters

A failing of coupled-states calculations for inelastic and pressure-broadening cross sections: Calculations on CO2–Ar

A new approach to perturbation theory for breakdown of the Born-Oppenheimer approximation

A new direct infrared laser absorption method for state‐to‐state rotational energy transfer in crossed supersonic jets: Experimental results and quantum scattering analysis for Ar+CH4

A semiempirical model for atom-surface dispersion coefficients

A spectroscopic puzzle in ArHF solved: The test of a new potential

A systematic model potential for Li+-H2O

A theoretical study of the Ar2HCl van der Waals cluster

Ab initio potential energy surfaces, bound states, and electronic spectrum of the Ar–SH complex

Accidental predissociation in lithium dimer: A theoretical investigation

An evaluation of existing potential energy surfaces for CO2–Ar: Pressure broadening and high‐resolution spectroscopy of van der Waals complexes

An ultracold high-density sample of rovibronic ground-state molecules in an optical lattice

Anisotropic intermolecular forces

Anisotropic intermolecular forces

Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations

Anisotropic intermolecular forces. I. Rare gas—hydrogen chloride systems

Anisotropic intermolecular potentials. III. Rare‐gas–hydrogen bromide systems

Approach to chaos in ultracold atomic and molecular physics: Statistics of near-threshold bound states for Li+CaH and Li+CaF ⬇️

ArnHF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12

Atom-Molecule van der Waals Complexes Containing Open-Shell Atoms. 2. The Bound States of Cl-HCl

Atomic Clock Measurements of Quantum Scattering Phase Shifts Spanning Feshbach Resonances at Ultralow Fields

Atom‐spherical top van der Waals complexes: A theoretical study

Atom–asymmetric top van der Waals complexes: Angular momentum coupling in Ar–H2O

Atom–molecule van der Waals complexes containing open‐shell atoms. I. General theory and bending levels

Avoided crossings between bound states of ultracold cesium dimers

Bose-Einstein condensation of non-ground-state caesium atoms

Bound‐state wave functions from coupled channel calculations using log‐derivative propagators: Application to spectroscopic intensities in Ar–HF

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

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

Calculating nuclear quadrupole coupling constants for van der Waals complexes

Calculations of line width and shift cross sections for HC1 in Ar

Calculations of the spectra of rare gas dimers and trimers: Implications for additive and nonadditive intermolecular forces in Ne2–Ar, Ne2–Kr, Ne2–Xe, Ar2–Ne, Ar3, Ar2–Kr and Ar2–Xe

Centrifugal distortion constants for diatomic molecules: an improved computational method

Characterizing Feshbach resonances in ultracold scattering calculations

Close‐coupling calculations of transport and relaxation cross sections for H2 in Ar

Close‐coupling calculations of transport and relaxation cross sections for H2in Ar

Clusters containing open-shell molecules. II. Equilibrium structures of ArnOH Van der Waals clusters (X2Π, n=1 to 15)

Clusters containing open-shell molecules. III. Quantum five-dimensional/two-surface bound-state calculations on ArnOH van der Waals clusters (X2Π, n=4 to 12)

Clusters containing open-shell molecules: minimum-energy structures and low-lying isomers of ArnCH (X 2 pi), n = 1 to 15.

Cold and ultracold NH-NH collisions in magnetic fields

Cold and ultracold NH–NH collisions: The field-free case

Cold atomic and molecular collisions: approaching the universal loss regime ⬇️

Cold collisions between OH and Rb: The field-free case

Cold collisions of N (4S) atoms and NH (3Σ) molecules in magnetic fields

Cold collisions of an open-shell S-state atom with a 2Π molecule: N(4S) colliding with OH in a magnetic field

Collision cross sections for the thermalization of cold gases ⬇️

Conical Intersections in Laboratory Coordinates with Ultracold Molecules

Contrasting the wide Feshbach resonances inLi6andLi7 ⬇️

Controlling the rotational and hyperfine state of ultracoldRb87Cs133molecules ⬇️

Coupled channel bound state calculations: Calculating expectation values without wavefunctions

Coupled channel calculations on the vibrational predissociation of the ethylene dimer

Coupled channel methods for solving the bound-state Schrödinger equation

Creating Feshbach resonances for ultracold molecule formation with radio-frequency fields ⬇️

Creation of ultracold ^{87}Rb^{133}Cs molecules in the rovibrational ground state ⬇️

Deviations from Born-Oppenheimer mass scaling in spectroscopy and ultracold molecular physics ⬇️

Direct summation over vibrational levels: Λ doubling in HF+

Dramatic Reductions in Inelastic Cross Sections for Ultracold Collisions near Feshbach Resonances

Dynamics of physisorption for the H2,D2Cu(100) and H2Ag(111) systems

Effect of hyperfine interactions on ultracold molecular collisions: NH(3Σ−) with Mg(1S) in magnetic fields

Energy corrected sudden calculations of linewidths and line shapes based on coupled states cross sections: The test case of CO2–argon

Exact and approximate calculations for the effect of potential anisotropy on integral and differential cross-sections: Ar–N2rotationally inelastic scattering

Feshbach resonances in ultracold atomic and molecular collisions: threshold behaviour and suppression of poles in scattering lengths

Feshbach resonances, molecular bound states, and prospects of ultracold-molecule formation in mixtures of ultracold K and Cs ⬇️

Feshbach resonances, weakly bound molecular states, and coupled-channel potentials for cesium at high magnetic fields

High resolution radiofrequency spectroscopy of Ar⋅⋅⋅HCl

Hyperfine energy levels of alkali-metal dimers: Ground-state homonuclear molecules in magnetic fields

Hyperfine energy levels of alkali-metal dimers: Ground-state polar molecules in electric and magnetic fields

Hyperfine structure in the microwave spectra of ultracold polar molecules

Hyperfine structure of 2Σ molecules containing alkaline-earth-metal atoms

Hyperfine structure of alkali-metal diatomic molecules

I-NoLLS: A program for interactive nonlinear least-squares fitting of the parameters of physical models

Improved potential energy surfaces for the interaction of H2with Ar, Kr, and Xe

Inelastic losses in radio-frequency-dressed traps for ultracold atoms

Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations

Interaction of NH(X3Sigma-) molecules with rubidium atoms: implications for sympathetic cooling and the formation of extremely polar molecules

Interactions and dynamics in Li+Li2 ultracold collisions

Intermolecular Forces From The Spectroscopy Of Van Der Waals Molecules

Intermolecular potential energy surfaces and bound states in F–HF