List of works - Gerrit C. Groenenboom

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

scientific article published in August 2014

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

scientific article published on 01 May 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.

scientific article published in June 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

scientific article published on 14 June 2007

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

scientific article published in April 2006

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

scientific article published on 22 May 2005

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

scientific article published on 01 September 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

scientific article published on 01 March 2011

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

scientific article published on 01 December 2009

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

scientific article

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

scientific article published in September 2012

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

scientific article published in March 2016

Control and imaging of O(1D2) precession.

scientific article

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)

scientific article published on 29 April 2009

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

scientific article published on 30 April 2019

Direct Extraction of Alignment Moments from Inelastic Scattering Images

scientific article

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

scientific article published in July 2005

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

scientific article published on 01 January 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

scientific article published on 01 August 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)]

scientific article published on 01 April 2018

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

scientific article published on 01 April 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

scientific article published in March 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

scientific article published on 01 December 2016

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

scientific article published in July 2017

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

scientific article published on 31 October 2016

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

scientific article published in Science

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

scientific article published on 01 May 2020

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

scientific article

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

scientific article published on 01 March 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

scientific article published on 01 August 2014

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

scientific article published in August 2017

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

scientific article published on 13 July 2021

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

scientific article published in September 2006

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

scientific article published in January 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.

scientific article published on 19 February 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)†

scientific article published on 01 December 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

scientific article published on 01 February 2014

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

scientific article published on 01 March 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

scientific article published on 01 March 2008

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

scientific article published on 01 March 2008

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

scientific article published in August 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.

scientific article

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

scientific article published on 27 January 2016

Producing translationally cold, ground-state CO molecules

scientific article

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

scientific article

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

scientific article published on 01 May 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

scientific article

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

scientific article

Quantum simulator to emulate lower-dimensional molecular structure

scientific article published on 08 June 2023

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

scientific article published on 29 March 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

scientific article published in November 2012

Raman association of H2 in the early universe

scientific article published on 01 January 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

scientific article published in April 2012

Rotational-vibrational resonance states

scientific article published on 27 May 2020

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

scientific article published on 19 February 2018

Scattering resonances in slow NH3-He collisions.

scientific article published on February 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

scientific article published on 01 May 2007

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

scientific article published on 11 April 2016

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

scientific article published on 09 February 2014

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

scientific article published on 14 September 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.

scientific article

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

scientific article published in December 2007

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

scientific article published on 01 January 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').

scientific article published on 6 May 2013

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

scientific article published on 29 February 2008

Tomography of Feshbach resonance states

scientific article published on 06 April 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).

scientific article

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

scientific article published on 13 April 2006

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

article

List of works by 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