Dynamics of X+Ch4 (X=H,O,Cl) Reactions: How Reliable Is Transition State Theory for Fine-Tuning Potential Energy Surfaces?

AuthID
 P-004-HY5
5
Author(s)
Zhang, JZH
·
Cui, Q
·
Han, KL
Tipo de Documento
Article
Year published
2006
Publicado
in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 125, Número: 6, Páginas: 064312 (11)
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Scopus®
Crossref®32
Pubmed®
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Publication Identifiers
Pubmed: 16942291
SCOPUS: 2-s2.0-33747241977
Wos: WOS:000239765100027
Source Identifiers
ISSN: 0021-9606
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