Ab initio potential energy surfaces describing the interaction of CH(X2Π) with H2-Reference-Cited by-同舟云学术

Ab initio potential energy surfaces describing the interaction of CH(X2Π) with H2

Published:2016-09-21 Issue:11 Volume:145 Page:114301
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Dagdigian Paul J.¹^ORCID

Affiliation:

1. Department of Chemistry, The Johns Hopkins University, Baltimore, Maryland 21218-2685, USA

Funder

National Science Foundation (NSF)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://scitation.aip.org/deliver/fulltext/aip/journal/jcp/145/11/1.4962418.pdf?itemId=/content/aip/journal/jcp/145/11/10.1063/1.4962418&mimeType=pdf&containerItemId=content/aip/journal/jcp

Reference54 articles.

1. W. A. Sanders and M. C. Lin, in Chemical Kinetics and Small Organic Radicals, edited byZ. Alfassi (Chemical Rubber, Boca Raton, 1988), Vol. 3, p. 103.

2. Detection of interstellar rotationally excited CH

3. Rotationally excited interstellar CH - Detection of satellite lines and analysis of abundance and excitation

4. CH in stellar atmospheres: an extensive linelist

5. The neutral atmospheres of comets

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