The Electronic States of Isoxazole Studied by Vuv Absorption, Electron Energy-Loss Spectroscopies and Ab Initio Multi-Reference Configuration Interaction Calculations

AuthID
 P-007-CSJ
10
Author(s)
Walker, IC
·
Palmer, MH
·
Hoffmann, SV
·
Mason, NJ
·
Guest, MF
·
Heinesch, J
·
Giuliani, A
Document Type
Article
Year published
2004
Published
in CHEMICAL PHYSICS, ISSN: 0301-0104
Volume: 297, Issue: 1-3, Pages: 289-306 (18)
Indexing
Wos®
Scopus®
Crossref®27
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-1642556788
Wos: WOS:000188647500029
Source Identifiers
ISSN: 0301-0104
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