Open AccessHydrogen Physisorption on the Organic Linker in Metal Organic Frameworks: Ab Initio Computational Study
Author(s) -
Miguel Wong,
Corneliu Buda,
Barry D. Dunietz
Publication year - 2008
Publication title -
the journal of physical chemistry b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.864
H-Index - 392
eISSN - 1520-6106
pISSN - 1520-5207
DOI - 10.1021/jp710703m
Subject(s) - physisorption , ab initio , metal organic framework , linker , hydrogen , metal , materials science , ab initio quantum chemistry methods , chemistry , computational chemistry , organic chemistry , molecule , computer science , catalysis , adsorption , operating system
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