State-to-state scattering of highly vibrationally excited NO at broadly tunable energies-Reference-Cited by-同舟云学术

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

Published:2020-05-11 Issue:6 Volume:12 Page:528-534
ISSN:1755-4330
Container-title:Nature Chemistry
language:en
Short-container-title:Nat. Chem.

Author:

Amarasinghe Chandika^ORCID,Li Hongwei^ORCID,Perera Chatura A.,Besemer Matthieu,Zuo Junxiang^ORCID,Xie Changjian,van der Avoird Ad^ORCID,Groenenboom Gerrit C.^ORCID,Guo Hua,Kłos Jacek,Suits Arthur G.^ORCID

Publisher

Springer Science and Business Media LLC

Subject

General Chemical Engineering,General Chemistry

Link

http://www.nature.com/articles/s41557-020-0466-8.pdf

Reference47 articles.

1. Nielson, G. C., Parker, G. A. & Pack, R. T. Intermolecular potential surfaces from electron gas methods. II. Angle and distance dependence of the A′ and A″ Ar–NO(X2Π) interactions. J. Chem. Phys. 66, 1396–1401 (1977).

2. Alexander, M. H. Rotationally inelastic collisions between a diatomic molecule in a 2Π electronic state and a structureless target. J. Chem. Phys. 76, 5974–5988 (1982).

3. Alexander, M. H. Quantum treatment of rotationally inelastic collisions involving molecules in Π electronic states: new derivation of the coupling potential. Chem. Phys. 92, 337–344 (1985).

4. Alexander, M. H. Differential and integral cross sections for the inelastic scattering of NO (X2Π) by Ar based on a new ab initio potential energy surface. J. Chem. Phys. 99, 7725–7738 (1993).

5. Alexander, M. H. A new, fully ab initio investigation of the NO(X2Π)Ar system. I. Potential energy surfaces and inelastic scattering. J. Chem. Phys. 111, 7426–7434 (1999).

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