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Density Functional Theory Study of 1,2-Dioxetanone Decomposition in Condensed Phase
AuthID
P-002-4GX
2
Author(s)
da Silva, LP
·
Esteves da Silva, JCGE
Document Type
Article
Year published
2012
Published
in
JOURNAL OF COMPUTATIONAL CHEMISTRY,
ISSN: 0192-8651
Volume: 33, Issue: 26, Pages: 2118-2123 (6)
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DOI
:
10.1002/jcc.22997
Pubmed
: 22522749
Scopus
: 2-s2.0-84866260303
Wos
: WOS:000308588700009
Source Identifiers
ISSN
: 0192-8651
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