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

AuthID
 P-002-4GX
2
Author(s)
Document Type
Article
Year published
2012
Published
in JOURNAL OF COMPUTATIONAL CHEMISTRY, ISSN: 0192-8651
Volume: 33, Issue: 26, Pages: 2118-2123 (6)
Indexing
Wos®
Scopus®
Crossref®12
Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 22522749
Scopus: 2-s2.0-84866260303
Wos: WOS:000308588700009
Source Identifiers
ISSN: 0192-8651
Export Publication Metadata
Marked List
 Add to Marked List
Info
At this moment we don't have any links to full text documens.

footer slogan

Useful Links

Get Help

© 2024 CRACS & Inesc TEC - All Rights Reserved Privacy Policy | Terms of Service