Monte Carlo Simulation Approach to Internal Partition Functions for Van Der Waals Molecules

AuthID
 P-001-332
3
Author(s)
Riganelli, A
·
Wang, W
·
Tipo de Documento
Article
Year published
1999
Publicado
in JOURNAL OF PHYSICAL CHEMISTRY A, ISSN: 1089-5639
Volume: 103, Número: 41, Páginas: 8303-8308 (6)
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Publication Identifiers
SCOPUS: 2-s2.0-0000800549
Wos: WOS:000083375800025
Source Identifiers
ISSN: 1089-5639
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