Quantitative Integral Cross Sections for the H + Co2 -> Oh plus Co Reaction from a Density Functional Theory-Based Potential Energy Surface

AuthID
 P-002-EP3
2
Author(s)
Andersson, S
Document Type
Article
Year published
2012
Published
in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN: 1463-9076
Volume: 14, Issue: 48, Pages: 16699-16702 (4)
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Publication Identifiers
Pubmed: 23147643
SCOPUS: 2-s2.0-84870182620
Wos: WOS:000311735700024
Source Identifiers
ISSN: 1463-9076
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