Lista de obras - Gerrit C. Groenenboom - Dominio Público Uruguay

A renormalized potential-following propagation algorithm for solving the coupled-channels equations.

artículo científico publicado en 2014

A theoretical and experimental study of pressure broadening of the oxygen A-band by helium

artículo científico publicado en 2014

Ab initio calculation of (2+1) resonance enhanced multiphoton ionization spectra and lifetimes of the (D,3)2Sigma- states of OH and OD

scientific article published on 01 August 2005

Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states

scientific article published on 01 November 2005

Ab initio computed diabatic potential energy surfaces of OH-HCl.

artículo científico publicado en 2005

Ab initio potential energy surfaces for NH((3)sigma(-))-NH((3)sigma(-)) with analytical long range

scientific article published on 01 December 2009

Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 2. Bound-state calculations and infrared spectra

artículo científico publicado en 2007

Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrum

artículo científico publicado en 2006

Ab initiopotential-energy surface for the reaction Ca+HCl→CaCl+H

artículo científico publicado en 2005

Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials

artículo científico publicado en 2009

Characterization of methanol as a magnetic field tracer in star-forming regions

scholarly article

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 collisions of OH(2Pi) molecules with He atoms in external fields

artículo científico publicado en 2009

Collision-induced absorption with exchange effects and anisotropic interactions: theory and application to H2 - H2.

artículo científico publicado en 2015

Communication: Magnetic dipole transitions in the OH A 2Σ+ ← X 2Π system.

artículo científico publicado en 2012

Communication: Multiple-property-based diabatization for open-shell van der Waals molecules

artículo científico publicado en 2016

Control and imaging of O(1D2) precession.

artículo científico publicado en 2010

Correction to Differential Cross Sections for State-to-State Collisions of NO(v = 10) in Near-Copropagating Beams

scientific article published on 12 November 2019

Correlated energy transfer in rotationally and spin-orbit inelastic collisions of NO(X2Π1/2, j = 1/2f) with O2(X3Σg-)

scientific article published on 01 May 2018

Correlated fine structure branching ratios arising from state-selected predissociation of ClO (A2Π3/2)

artículo científico publicado en 2009

Differential Cross Sections for State-to-State Collisions of NO( v = 10) in Near-Copropagating Beams

artículo científico publicado en 2019

Direct Extraction of Alignment Moments from Inelastic Scattering Images

artículo científico publicado en 2014

Direct measurement of the radiative lifetime of vibrationally excited OH radicals.

artículo científico publicado en 2005

Dynamics of OH(2pi)-He collisions in combined electric and magnetic fields

artículo científico publicado en 2009

Electronic anisotropy between open shell atoms in first and second order perturbation theory

scientific article published on 01 May 2007

Energy dependent parity-pair behavior in NO + He collisions

artículo científico publicado en 2018

Entrance Channel Effects in the Reaction of Aligned Ca(1P) with HCl

article

Erratum: "Hyperfine interactions and internal rotation in methanol" [J. Chem. Phys. 145, 244301 (2016)]

artículo científico publicado en 2018

Erratum: "Theoretical transition probabilities for the OH Meinel system" [J. Chem. Phys. 126, 114314 (2007)]

artículo científico publicado en 2008

Experimental and theoretical investigation of resonances in low-energy NO-H<sub>2</sub> collisions

scientific article published on 01 December 2020

Experimental and theoretical investigation of the A 3pi-X 2sigma- transition of NH/D-Ne

artículo científico publicado en 2005

High-Resolution Imaging of Velocity-Controlled Molecular Collisions Using Counterpropagating Beams ⬇️

scientific article published in Physical Review Letters

Hyperfine interactions and internal rotation in methanol

artículo científico publicado en 2016

Imaging diffraction oscillations for inelastic collisions of NO radicals with He and D2.

artículo científico publicado en 2017

Imaging quantum stereodynamics through Fraunhofer scattering of NO radicals with rare-gas atoms

artículo científico publicado en 2016

Imaging resonances in low-energy NO-He inelastic collisions ⬇️

artículo científico publicado en 2015

Imaging the onset of the resonance regime in low-energy NO-He collisions

artículo científico publicado en 2020

Inelastic Scattering of CO with He: Polarization Dependent Differential State-to-State Cross Sections.

artículo científico publicado en 2015

Interaction of NH(X 3Sigma-) with He: potential energy surface, bound states, and collisional Zeeman relaxation

artículo científico publicado en 2005

Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomers

scientific article published on 01 July 2006

Line strengths of rovibrational and rotational transitions within the X³Σ⁻ ground state of NH

artículo científico publicado en 2014

Line-shape theory of the X3Σg-→a1Δg,b1Σg+ transitions in O2-O2 collision-induced absorption

artículo científico publicado en 2017

Molecular Dynamics Simulations of Energy Dissipation on Amorphous Solid Water: Testing the Validity of Equipartition

artículo científico publicado en 2021

Near-threshold inelastic collisions using molecular beams with a tunable velocity.

artículo científico publicado en 2006

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

artículo científico publicado en 2008

O2-O2 and O2-N2 collision-induced absorption mechanisms unravelled

scientific article published on 09 April 2018

Observation of correlated excitations in bimolecular collisions.

artículo científico publicado en 2018

On the energy dependence of the steric effect for atom–molecule reactive scattering. II. The reaction Ca(1D)+CH3F(JKM=111)→CaF(2Π)+CH3

article

On the energy dependence of the steric effect in atom–molecule reactive scattering. I. A quasiclassical approach

article

Photodissociation Imaging of Diatomic Sulfur (S2)†

artículo científico publicado en 2009

Photodissociation dynamics of the A Σ2+ state of SH and SD radicals

scientific article published on 01 January 2009

Photodissociation of singlet oxygen in the UV region

artículo científico publicado en 2014

Photodissociation of vibrationally excited SH and SD radicals at 288 and 291 nm: the S(1D2) channel

artículo científico publicado en 2007

Photoinduced Two-Body Loss of Ultracold Molecules

scientific article published on 01 September 2019

Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface

artículo científico publicado en 2008

Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water

artículo científico publicado en 2008

Potential energy and dipole moment surfaces of the triplet states of the O2(X3Σg-) - O2(X3Σg-,a1Δg,b1Σg+) complex

artículo científico publicado en 2017

Predictions of the properties of water from first principles

scientific article published on 01 March 2007

Predissociation of the A2Sigma+ (v' = 3) state of the OH radical.

artículo científico publicado en 2009

Probing Scattering Resonances in (Ultra)Cold Inelastic NO–He Collisions

artículo científico publicado en 2016

Producing translationally cold, ground-state CO molecules

artículo científico publicado en 2011

Product pair correlation in CH3OH photodissociation at 157 nm: the OH + CH3 channel.

artículo científico publicado en 2010

Publisher Correction: O2-O2 and O2-N2 collision-induced absorption mechanisms unravelled

artículo científico publicado en 2018

QUANTUM-CHEMICAL CALCULATIONS REVEALING THE EFFECTS OF MAGNETIC FIELDS ON METHANOL

Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactions

artículo científico publicado en 2015

Quantum reactive scattering of ultracold NH(X (3)Σ(-)) radicals in a magnetic trap

scientific article published on 04 February 2013

Quantum scattering calculations for ro-vibrational de-excitation of CO by hydrogen atoms

artículo científico publicado en 2015

Quantum simulator to emulate lower-dimensional molecular structure

artículo científico publicado en 2023

Quantum state–resolved molecular dipolar collisions over four decades of energy

artículo científico publicado en 2023

Quantum-Chemical calculations revealing the effects of magnetic fields on methanol masers

Quantum-state resolved bimolecular collisions of velocity-controlled OH with NO radicals.

artículo científico publicado en 2012

Raman association of H2 in the early universe

artículo científico publicado en 2006

Resolving rainbows with superimposed diffraction oscillations in NO + rare gas scattering: experiment and theory

article by Jolijn Onvlee et al published 15 May 2015 in New Journal of Physics

Resonances in rotationally inelastic scattering of OH(X2Π) with helium and neon.

artículo científico publicado en 2012

Rotational-vibrational resonance states

artículo científico publicado en 2020

Scattering resonances in bimolecular collisions between NO radicals and H2 challenge the theoretical gold standard

artículo científico publicado en 2018

Scattering resonances in slow NH3-He collisions.

artículo científico publicado en 2012

Semiclassical Calculations on the Energy Dependence of the Steric Effect for the Reactions Ca (1D) + CH3X (jkm= 111) → CaX + CH3with X = F, Cl, Br

Semiclassical calculations on the energy dependence of the steric effect for the reaction Ca(1D)+CH3F(jkm=111)→CaF+CH3

Six-dimensional potential energy surface for NaK-NaK collisions: Gaussian process representation with correct asymptotic form

scientific article published on 01 February 2019

Spin-orbit relaxation of Cl(2P1/2) and F(2P1/2) in a gas of H2

artículo científico publicado en 2007

Stark Interference of Electric and Magnetic Dipole Transitions in the A-X Band of OH.

artículo científico publicado en 2016

State-resolved diffraction oscillations imaged for inelastic collisions of NO radicals with He, Ne and Ar

artículo científico publicado en 2014

State-to-State Differential Cross Sections for Inelastic Collisions of NO Radicals with para-H2 and ortho-D2.

artículo científico publicado en 2017

State-to-state scattering of highly vibrationally excited NO at broadly tunable energies

scientific article published on 11 May 2020

Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He.

artículo científico publicado en 2004

The radiative lifetime of metastable CO (a 3Pi, v=0).

artículo científico publicado en 2007

Theoretical study of the He-HF+ complex. II. Rovibronic states from coupled diabatic potential energy surfaces

artículo científico publicado en 2004

Theoretical transition probabilities for the OH Meinel system

scientific article published on 01 March 2007

Three-dimensional ab initio potential energy surface for H-CO(X̃(2)A').

artículo científico publicado en 2013

Time-domain measurement of spontaneous vibrational decay of magnetically trapped NH

scientific article published on 29 February 2008

Tomography of Feshbach resonance states

artículo científico publicado en 2023

Towards the complete experiment: measurement of S((1)D2) polarization in correlation with single rotational states of CO(J) from the photodissociation of oriented OCS(v2 = 1|JlM = 111).

artículo científico publicado en 2011

Update of the HITRAN collision-induced absorption section

article

Vibrational state-dependent predissociation dynamics of ClO (A (2)Pi(3/2)): Insight from correlated fine structure branching ratios

artículo científico publicado en 2006

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

article

Lista de obras de Gerrit C. Groenenboom

A renormalized potential-following propagation algorithm for solving the coupled-channels equations.

A theoretical and experimental study of pressure broadening of the oxygen A-band by helium

Ab initio calculation of (2+1) resonance enhanced multiphoton ionization spectra and lifetimes of the (D,3)2Sigma- states of OH and OD

Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states

Ab initio computed diabatic potential energy surfaces of OH-HCl.

Ab initio potential energy surfaces for NH((3)sigma(-))-NH((3)sigma(-)) with analytical long range

Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 2. Bound-state calculations and infrared spectra

Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrum

Ab initiopotential-energy surface for the reaction Ca+HCl→CaCl+H

Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials

Characterization of methanol as a magnetic field tracer in star-forming regions

Cold and ultracold NH-NH collisions in magnetic fields

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

Cold collisions of OH(2Pi) molecules with He atoms in external fields

Collision-induced absorption with exchange effects and anisotropic interactions: theory and application to H2 - H2.

Communication: Magnetic dipole transitions in the OH A 2Σ+ ← X 2Π system.

Communication: Multiple-property-based diabatization for open-shell van der Waals molecules

Control and imaging of O(1D2) precession.

Correction to Differential Cross Sections for State-to-State Collisions of NO(v = 10) in Near-Copropagating Beams

Correlated energy transfer in rotationally and spin-orbit inelastic collisions of NO(X2Π1/2, j = 1/2f) with O2(X3Σg-)

Correlated fine structure branching ratios arising from state-selected predissociation of ClO (A2Π3/2)

Differential Cross Sections for State-to-State Collisions of NO( v = 10) in Near-Copropagating Beams

Direct Extraction of Alignment Moments from Inelastic Scattering Images

Direct measurement of the radiative lifetime of vibrationally excited OH radicals.

Dynamics of OH(2pi)-He collisions in combined electric and magnetic fields

Electronic anisotropy between open shell atoms in first and second order perturbation theory

Energy dependent parity-pair behavior in NO + He collisions

Entrance Channel Effects in the Reaction of Aligned Ca(1P) with HCl

Erratum: "Hyperfine interactions and internal rotation in methanol" [J. Chem. Phys. 145, 244301 (2016)]

Erratum: "Theoretical transition probabilities for the OH Meinel system" [J. Chem. Phys. 126, 114314 (2007)]

Experimental and theoretical investigation of resonances in low-energy NO-H<sub>2</sub> collisions

Experimental and theoretical investigation of the A 3pi-X 2sigma- transition of NH/D-Ne

High-Resolution Imaging of Velocity-Controlled Molecular Collisions Using Counterpropagating Beams ⬇️

Hyperfine interactions and internal rotation in methanol

Imaging diffraction oscillations for inelastic collisions of NO radicals with He and D2.

Imaging quantum stereodynamics through Fraunhofer scattering of NO radicals with rare-gas atoms

Imaging resonances in low-energy NO-He inelastic collisions ⬇️

Imaging the onset of the resonance regime in low-energy NO-He collisions

Inelastic Scattering of CO with He: Polarization Dependent Differential State-to-State Cross Sections.

Interaction of NH(X 3Sigma-) with He: potential energy surface, bound states, and collisional Zeeman relaxation

Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomers

Line strengths of rovibrational and rotational transitions within the X³Σ⁻ ground state of NH

Line-shape theory of the X3Σg-→a1Δg,b1Σg+ transitions in O2-O2 collision-induced absorption

Molecular Dynamics Simulations of Energy Dissipation on Amorphous Solid Water: Testing the Validity of Equipartition

Near-threshold inelastic collisions using molecular beams with a tunable velocity.

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

O2-O2 and O2-N2 collision-induced absorption mechanisms unravelled

Observation of correlated excitations in bimolecular collisions.

On the energy dependence of the steric effect for atom–molecule reactive scattering. II. The reaction Ca(1D)+CH3F(JKM=111)→CaF(2Π)+CH3

On the energy dependence of the steric effect in atom–molecule reactive scattering. I. A quasiclassical approach

Photodissociation Imaging of Diatomic Sulfur (S2)†

Photodissociation dynamics of the A Σ2+ state of SH and SD radicals

Photodissociation of singlet oxygen in the UV region

Photodissociation of vibrationally excited SH and SD radicals at 288 and 291 nm: the S(1D2) channel

Photoinduced Two-Body Loss of Ultracold Molecules

Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface

Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water

Potential energy and dipole moment surfaces of the triplet states of the O2(X3Σg-) - O2(X3Σg-,a1Δg,b1Σg+) complex

Predictions of the properties of water from first principles

Predissociation of the A2Sigma+ (v' = 3) state of the OH radical.

Probing Scattering Resonances in (Ultra)Cold Inelastic NO–He Collisions

Producing translationally cold, ground-state CO molecules

Product pair correlation in CH3OH photodissociation at 157 nm: the OH + CH3 channel.

Publisher Correction: O2-O2 and O2-N2 collision-induced absorption mechanisms unravelled

QUANTUM-CHEMICAL CALCULATIONS REVEALING THE EFFECTS OF MAGNETIC FIELDS ON METHANOL

Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactions

Quantum reactive scattering of ultracold NH(X (3)Σ(-)) radicals in a magnetic trap

Quantum scattering calculations for ro-vibrational de-excitation of CO by hydrogen atoms

Quantum simulator to emulate lower-dimensional molecular structure

Quantum state–resolved molecular dipolar collisions over four decades of energy

Quantum-Chemical calculations revealing the effects of magnetic fields on methanol masers

Quantum-state resolved bimolecular collisions of velocity-controlled OH with NO radicals.

Raman association of H2 in the early universe

Resolving rainbows with superimposed diffraction oscillations in NO + rare gas scattering: experiment and theory

Resonances in rotationally inelastic scattering of OH(X2Π) with helium and neon.

Rotational-vibrational resonance states

Scattering resonances in bimolecular collisions between NO radicals and H2 challenge the theoretical gold standard

Scattering resonances in slow NH3-He collisions.

Semiclassical Calculations on the Energy Dependence of the Steric Effect for the Reactions Ca (1D) + CH3X (jkm= 111) → CaX + CH3with X = F, Cl, Br