Low-Energy Structures of Benzene Clusters with a Novel Accurate Potential Surface

AuthID
 P-00G-T6Q
3
Author(s)
Bartolomei, M
·
Pirani, F
·
Tipo de Documento
Article
Year published
2015
Publicado
in JOURNAL OF COMPUTATIONAL CHEMISTRY, ISSN: 0192-8651
Volume: 36, Número: 31, Páginas: 2291-2301 (11)
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Scopus®
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Publication Identifiers
SCOPUS: 2-s2.0-84945245663
Wos: WOS:000363693300002
Source Identifiers
ISSN: 0192-8651
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