Ab initio potential energy surface for the Ar(1S)+OH(X2Π) interaction and bound rovibrational states-Reference-Cited by-同舟云学术

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Ab initio potential energy surface for the Ar(1S)+OH(X2Π) interaction and bound rovibrational states

Published:2000-03-15 Issue:11 Volume:112 Page:4952-4958
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Klos Jacek,Chalasinski Grzegorz,Berry Mary T.,Kendall Rick A.,Burcl Rudolf,Szczesniak M. M.,Cybulski Slawomir M.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.481049

Reference31 articles.

1. Stimulated emission pumping of van der Waals vibrations in the ground electronic state of OHAr

2. Stimulated emission pumping of intermolecular vibrations in OH–Ar(X 2Π)

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

4. Abinitiocalculation of the OH (X 2Π,A 2Σ+)+Ar potential energy surfaces and quantum scattering studies of rotational energy transfer in the OH (A 2Σ+) state

5. Quantum scattering studies of the Λ doublet resolved rotational energy transfer of OH(X 2Π) in collisions with He and Ar

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2. Pressure effects on the vibrational and rotational relaxation of vibrationally excited OH (ν, J) in an argon bath;The Journal of Chemical Physics;2019-03-21

3. Rotational Alignment of NO (A2Σ+) from Collisions with Ne;The Journal of Physical Chemistry A;2013-05-08

4. Symmetry-adapted perturbation theory based on unrestricted Kohn-Sham orbitals for high-spin open-shell van der Waals complexes;The Journal of Chemical Physics;2012-10-28

5. Accurate three-dimensional intermolecular potential of the He–MgH complex;Computational and Theoretical Chemistry;2011-03

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