Hydrogen adsorption in metal-organic frameworks: The role of nuclear quantum effects
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Title
Hydrogen adsorption in metal-organic frameworks: The role of nuclear quantum effects
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 141, Issue 6, Pages 064708
Publisher
AIP Publishing
Online
2014-08-14
DOI
10.1063/1.4892670
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- (2009) J. W. Leachman et al. JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
- An Ab Initio Force Field for Predicting Hydrogen Storage in IRMOF Materials
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- Metal-organic frameworks for hydrogen storage
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