First-Principles Calculation of Ideal-Gas Thermodynamic Properties of Long-Chain Molecules by R1Sm Approach—Application to N-Alkanes

AuthID
 P-016-B65
3
Author(s)
Fulem, M
·
Růžička, K
Tipo de Documento
Article
Year published
2019
Publicado
in The Journal of Chemical Physics, ISSN: 0021-9606
Volume: 150, Número: 22
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ISSN: 0021-9606
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