A new ab initio potential energy surface for the collisional excitation of O2 by H2-Reference-Cited by-同舟云学术

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A new ab initio potential energy surface for the collisional excitation of O2 by H2

Published:2012 Issue:47 Volume:14 Page:16458
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Kalugina Yulia,Alpizar Otoniel Denis,Stoecklin Thierry,Lique François

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2012/CP/C2CP42212C

Reference54 articles.

1. Molecular oxygen in the ρ Ophiuchi cloud

2. Interstellar oxygen chemistry

3. Quantum scattering of NO(X2Π) with He(1S): Temperature dependence of rotational (de)-excitation rate coefficients

4. Temperature dependence of rotational excitation rate coefficients of OH(X2Π) in collision with He

5. Quantum scattering studies of electronically inelastic collisions of CN (X 2Σ+, A 2Π) with He

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