Density Functional Theory Study of 1,2-Dioxetanone Decomposition in Condensed Phase

AuthID
 P-002-4GX
2
Author(s)
Tipo de Documento
Article
Year published
2012
Publicado
in JOURNAL OF COMPUTATIONAL CHEMISTRY, ISSN: 0192-8651
Volume: 33, Número: 26, Páginas: 2118-2123 (6)
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Publication Identifiers
Pubmed: 22522749
SCOPUS: 2-s2.0-84866260303
Wos: WOS:000308588700009
Source Identifiers
ISSN: 0192-8651
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