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Update of the HITRAN collision-induced absorption section

Icarus (New York, N.Y. 1962), 2019-08, Vol.328, p.160-175

2019

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Ammonia dimer: extremely fluxional but still hydrogen bonded

Nature communications, 2022-03, Vol.13 (1), p.1470-1470, Article 1470

2022

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Quantum-State Resolved Bimolecular Collisions of Velocity-Controlled OH with NO Radicals

Science (American Association for the Advancement of Science), 2012-11, Vol.338 (6110), p.1060-1063

2012

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

The Journal of chemical physics, 2016-03, Vol.144 (12), p.121101-121101

2016

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Structure of the Benzene Dimer-Governed by Dynamics

Angewandte Chemie (International ed.), 2013-05, Vol.52 (19), p.5180-5183

International ed. in English, 2013

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

The Journal of chemical physics, 2015-05, Vol.142 (20), p.204303-204303

2015

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Using a direct simulation Monte Carlo approach to model collisions in a buffer gas cell

The Journal of chemical physics, 2017-01, Vol.146 (4), p.044302-044302

2017

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Three-Dimensional Ab Initio Potential Energy Surface for H–CO(X̃ 2 A′)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-08, Vol.117 (32), p.7571-7579

2013

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

New journal of physics, 2015-05, Vol.17 (5), p.55019

2015

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Vibration−Rotation−Tunneling Levels of the Water Dimer from an ab Initio Potential Surface with Flexible Monomers

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-11, Vol.113 (44), p.12285-12294

2009

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State-to-state rovibrational transition rates for CO2 in the bend mode in collisions with He atoms

The Journal of chemical physics, 2023-10, Vol.159 (16)

2023

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Imaging resonances in low-energy NO-He inelastic collisions

Science (American Association for the Advancement of Science), 2015-11, Vol.350 (6262), p.787-790

2015

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Predictions of the Properties of Water from First Principles

Science (American Association for the Advancement of Science), 2007-03, Vol.315 (5816), p.1249-1252

2007

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Efficient computational methods for rovibrational transition rates in molecular collisions

The Journal of chemical physics, 2022-08, Vol.157 (6), p.064105-064105

2022

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Ab initio study of the O3–N2 complex: Potential energy surface and rovibrational states

The Journal of chemical physics, 2021-08, Vol.155 (5), p.054308-054308

2021

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Directly probing anisotropy in atom–molecule collisions through quantum scattering resonances

Nature physics, 2017-01, Vol.13 (1), p.35-38

2017

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Near dissociation states for H2+–He on MRCI and FCI potential energy surfaces

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (45), p.24976-24983

2019

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

The Journal of chemical physics, 2014-05, Vol.140 (20), p.204314-204314

2014

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Rotational-vibrational resonance states

Physical chemistry chemical physics : PCCP, 2020-07, Vol.22 (27), p.1581-1514

2020

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Predictions for water clusters from a first-principles two- and three-body force field

The Journal of chemical physics, 2014-05, Vol.140 (19), p.194101-194101

2014

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Hyperfine interactions and internal rotation in methanol

The Journal of chemical physics, 2016-12, Vol.145 (24), p.244301-244301

2016

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Multi-channel distorted-wave Born approximation for rovibrational transition rates in molecular collisions

The Journal of chemical physics, 2021-07, Vol.155 (3), p.034105-034105

2021

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The He–H3+ complex. I. Vibration-rotation-tunneling states and transition probabilities

The Journal of chemical physics, 2022-04, Vol.156 (14), p.144307-144307

2022

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Potential energy surface and bound states of the H2O–HF complex

The Journal of chemical physics, 2020-12, Vol.153 (21), p.214301-214301

2020

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Potential energy and dipole moment surfaces of the triplet states of the O2( X 3 Σ g − ) − O2( X 3 Σ g − , a 1 Δ g , b 1 Σ g + ) complex

The Journal of chemical physics, 2017-08, Vol.147 (8), p.084306-084306

2017

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Update of the HITRAN collision-induced absorption section

Ammonia dimer: extremely fluxional but still hydrogen bonded

Quantum-State Resolved Bimolecular Collisions of Velocity-Controlled OH with NO Radicals

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

Structure of the Benzene Dimer-Governed by Dynamics

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

Using a direct simulation Monte Carlo approach to model collisions in a buffer gas cell

Three-Dimensional Ab Initio Potential Energy Surface for H–CO(X̃ 2 A′)

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

Vibration−Rotation−Tunneling Levels of the Water Dimer from an ab Initio Potential Surface with Flexible Monomers

State-to-state rovibrational transition rates for CO2 in the bend mode in collisions with He atoms

Imaging resonances in low-energy NO-He inelastic collisions

Predictions of the Properties of Water from First Principles

Efficient computational methods for rovibrational transition rates in molecular collisions

Ab initio study of the O3–N2 complex: Potential energy surface and rovibrational states

Directly probing anisotropy in atom–molecule collisions through quantum scattering resonances

Near dissociation states for H2+–He on MRCI and FCI potential energy surfaces

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

Rotational-vibrational resonance states

Predictions for water clusters from a first-principles two- and three-body force field

Hyperfine interactions and internal rotation in methanol

Multi-channel distorted-wave Born approximation for rovibrational transition rates in molecular collisions

The He–H3+ complex. I. Vibration-rotation-tunneling states and transition probabilities

Potential energy surface and bound states of the H2O–HF complex

Potential energy and dipole moment surfaces of the triplet states of the O2( X 3 Σ g − ) − O2( X 3 Σ g − , a 1 Δ g , b 1 Σ g + ) complex

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