Theoretical Studies on the Pyridine-I-2 Charge-Transfer Complex .1. Ab-Initio Calculations on I-2 and Pyridine-I-2

AuthID
 P-00F-M2A
3
Author(s)
Reiling, S
·
Bopp, PA
Document Type
Article
Year published
1997
Published
in JOURNAL OF PHYSICAL CHEMISTRY A, ISSN: 1089-5639
Volume: 101, Issue: 24, Pages: 4409-4415 (7)
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Publication Identifiers
SCOPUS: 2-s2.0-0001455376
Wos: WOS:A1997XD90600014
Source Identifiers
ISSN: 1089-5639
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