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A Density Functional Theory Study on the Interaction of Hydrogen Molecule with Mof-177
AuthID
P-00F-WC1
5
Author(s)
Dangi, GP
·
Pillai, RS
·
Somani, RS
·
Bajaj, HC
·
Jasra, RV
Document Type
Article
Year published
2010
Published
in
MOLECULAR SIMULATION,
ISSN: 0892-7022
Volume: 36, Issue: 5, Pages: 373-381 (9)
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Publication Identifiers
DOI
:
10.1080/08927020903487404
Scopus
: 2-s2.0-77951440907
Wos
: WOS:000276746900005
Source Identifiers
ISSN
: 0892-7022
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