Coupled Ab Initio Potential Energy Surfaces for the Two Lowest (2)A ' Electronic States of the C2H Molecule

AuthID
 P-000-YC3
5
Author(s)
Boggio Pasqua, M
·
Halvick, P
·
Document Type
Article
Year published
2000
Published
in MOLECULAR PHYSICS, ISSN: 0026-8976
Volume: 98, Issue: 23, Pages: 1925-1938 (14)
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Publication Identifiers
SCOPUS: 2-s2.0-0034635072
Wos: WOS:000165487900001
Source Identifiers
ISSN: 0026-8976
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