Small-Molecule Adsorption in Open-Site Metal–Organic Frameworks: A Systematic Density Functional Theory Study for Rational Design

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Title
Small-Molecule Adsorption in Open-Site Metal–Organic Frameworks: A Systematic Density Functional Theory Study for Rational Design
Authors
Keywords
-
Journal
CHEMISTRY OF MATERIALS
Volume 27, Issue 3, Pages 668-678
Publisher
American Chemical Society (ACS)
Online
2014-12-28
DOI
10.1021/cm502760q

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