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Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H₂O + He system

The Journal of chemical physics, 2014-09, Vol.141 (11), p.114304-114304

2014

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Rotational quenching of H2O by He: mixed quantum/classical theory and comparison with quantum results

The Journal of chemical physics, 2014-04, Vol.140 (13), p.134301-134301

2014

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Rotational relaxation of CS by collision with ortho- and para-H2 molecules

The Journal of chemical physics, 2013-11, Vol.139 (20), p.204304-204304

2013

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Ro-vibrational relaxation of HCN in collisions with He: rigid bender treatment of the bending-rotation interaction

The Journal of chemical physics, 2013-09, Vol.139 (12), p.124317-124317

2013

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The interaction of He with vibrating HCN: potential energy surface, bound states, and rotationally inelastic cross sections

The Journal of chemical physics, 2013-07, Vol.139 (3), p.034304-034304

2013

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Potential energy surface and rovibrational energy levels of the H 2 -CS van der Waals complex

The Journal of chemical physics, 2012-12, Vol.137 (23)

2012

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

The Journal of chemical physics, 1994-08, Vol.101 (3), p.1939-1958

1994

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Rovibrational states calculations of the HO-HCN heterodimer with the multiconfiguration time dependent Hartree method

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (46), p.31813-31824

2023

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Rotational relaxation of CS by collision with ortho- and para-H 2 molecules

The Journal of chemical physics, 2013-11, Vol.139 (20)

2013

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Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H 2 O + He system

The Journal of chemical physics, 2014-09, Vol.141 (11)

2014

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Rotational quenching of H 2 O by He: Mixed quantum/classical theory and comparison with quantum results

The Journal of chemical physics, 2014-04, Vol.140 (13)

2014

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Rotational quenching of H{sub 2}O by He: Mixed quantum/classical theory and comparison with quantum results

The Journal of chemical physics, 2014-04, Vol.140 (13)

2014

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VAMDC as a Resource for Atomic and Molecular Data and the New Release of VALD

Open astronomy, 2011-01, Vol.20 (4)

2011

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Potential energy surface and rovibrational energy levels of the H2-CS van der Waals complex

The Journal of chemical physics, 2012-12, Vol.137 (23), p.234301-234301

2012

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

Journal of physical chemistry (1952), 1994-06, Vol.98 (23), p.5844-5854

1994

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The Excitation of N2H+ in Interstellar Molecular Clouds. I. Models

The Astrophysical journal, 2006-09, Vol.648, p.461-471

2006

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Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H{sub 2}O + He system

The Journal of chemical physics, 2014-09, Vol.141 (11)

2014

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Experience and feedbacks from the sustainability for the virtual atomic and molecular data centre E-infrastructure

2014 IST-Africa Conference Proceedings, 2014, p.1-9

2014

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Collisional excitation rate coefficients of N2H+ by He

Monthly notices of the Royal Astronomical Society, 2005-11, Vol.363 (4), p.1083-1091

2005

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The Excitation of N2H+ in Interstellar Molecular Clouds. II. Observations

The Astrophysical journal, 2007-10, Vol.667 (2), p.980-1001

2007

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Citation of evolving data in distributed asynchronous infrastructures

Proceedings of the International Astronomical Union, 2019-04, Vol.15 (S350), p.392-393

2019

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Selective hyperfine excitation of N2H+ by He: potential energy surface, cross sections, and propensity rules

The Journal of chemical physics, 2004-09, Vol.121 (10), p.4540-4549

2004

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Molecular Collisional Data and BASECOL in the VAMDC context

EAS publications series, 2011, Vol.52, p.217-223

2011

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Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H₂O + He system

Rotational quenching of H2O by He: mixed quantum/classical theory and comparison with quantum results

Rotational relaxation of CS by collision with ortho- and para-H2 molecules

Ro-vibrational relaxation of HCN in collisions with He: rigid bender treatment of the bending-rotation interaction

The interaction of He with vibrating HCN: potential energy surface, bound states, and rotationally inelastic cross sections

Potential energy surface and rovibrational energy levels of the H 2 -CS van der Waals complex

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

Rovibrational states calculations of the HO-HCN heterodimer with the multiconfiguration time dependent Hartree method

Rotational relaxation of CS by collision with ortho- and para-H 2 molecules

Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H 2 O + He system

Rotational quenching of H 2 O by He: Mixed quantum/classical theory and comparison with quantum results

Rotational quenching of H{sub 2}O by He: Mixed quantum/classical theory and comparison with quantum results

VAMDC as a Resource for Atomic and Molecular Data and the New Release of VALD

Potential energy surface and rovibrational energy levels of the H2-CS van der Waals complex

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

The Excitation of N2H+ in Interstellar Molecular Clouds. I. Models

Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H{sub 2}O + He system

Experience and feedbacks from the sustainability for the virtual atomic and molecular data centre E-infrastructure

Collisional excitation rate coefficients of N2H+ by He

The Excitation of N2H+ in Interstellar Molecular Clouds. II. Observations

Citation of evolving data in distributed asynchronous infrastructures

Selective hyperfine excitation of N2H+ by He: potential energy surface, cross sections, and propensity rules

Molecular Collisional Data and BASECOL in the VAMDC context

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