Reduced-Size Polarized Basis Sets for Calculations of Molecular Electric Properties. Ii. Simulation of the Raman Spectra

AuthID
 P-005-64H
4
Author(s)
Oakes, RE
·
Bell, SEJ
·
Sadlej, AJ
Tipo de Documento
Article
Year published
2005
Publicado
in JOURNAL OF COMPUTATIONAL CHEMISTRY, ISSN: 0192-8651
Volume: 26, Número: 2, Páginas: 154-159 (6)
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Publication Identifiers
Pubmed: 15584075
SCOPUS: 2-s2.0-12344261031
Wos: WOS:000226146200006
Source Identifiers
ISSN: 0192-8651
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