Ab initio potential energy surface of CH+2 and reaction dynamics of H + CH+
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2011/CP/C1CP20212J
Reference29 articles.
1. Note on CH^{+} in Interstellar Space and in the Laboratory.
2. Low temperature quantum rate coefficient of the H + CH+ reaction
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4. Reactions between Cold CH x + and Slow H and H2
5. An efficient internally contracted multiconfiguration–reference configuration interaction method
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