A Density Functional Theory Study on the Interaction of Hydrogen Molecule with Mof-177

AuthID
 P-00F-WC1
5
Author(s)
Dangi, GP
·
Somani, RS
·
Bajaj, HC
·
Jasra, RV
Tipo de Documento
Article
Year published
2010
Publicado
in MOLECULAR SIMULATION, ISSN: 0892-7022
Volume: 36, Número: 5, Páginas: 373-381 (9)
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Publication Identifiers
SCOPUS: 2-s2.0-77951440907
Wos: WOS:000276746900005
Source Identifiers
ISSN: 0892-7022
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