Response to "Comment on Density Functional Theory Study of 1,2-Dioxetanone Decomposition in Condensed Phase"

AuthID
 P-002-4GY
2
Author(s)
Tipo de Documento
Editorial Material
Year published
2012
Publicado
in JOURNAL OF COMPUTATIONAL CHEMISTRY, ISSN: 0192-8651
Volume: 33, Número: 26, Páginas: 2127-2130 (4)
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Publication Identifiers
SCOPUS: 2-s2.0-84866252653
Wos: WOS:000308588700011
Source Identifiers
ISSN: 0192-8651
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