Studies of Low-Lying Triplet States in 1,3-C4F6, C-C4F6 and 2-C4F6 by Electron Energy-Loss Spectroscopy and Ab Initio Calculations

AuthID
 P-005-014
9
Author(s)
Duflot, D
·
Anzai, K
·
Kato, H
·
Hoshino, M
·
Mogi, D
·
Tanioka, T
·
Tanaka, H
Document Type
Article
Year published
2013
Published
in CHEMICAL PHYSICS LETTERS, ISSN: 0009-2614
Volume: 574, Pages: 32-36 (5)
Indexing
Wos®
Scopus®
Crossref®4
Google Scholar®
Publication Identifiers
Scopus: 2-s2.0-84878570888
Wos: WOS:000320430800005
Source Identifiers
ISSN: 0009-2614
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