Adsorption sites of hydrogen in zeolitic imidazolate frameworks

Journal of Physical Chemistry B

Volumn 113, Issue 32, 2009, Pages 11049-11053

  Zhou, Min ^a   Wang, Qi ^a   Zhang, Li ^a   Liu, Ying Chun ^a   Kang, Yu ^a  

^a ZHEJIANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION LANGUAGES; HYDROGEN; MONTE CARLO METHODS; TOMOGRAPHY;

ADSORPTION SITE; COMPUTER TOMOGRAPHY; EXPERIMENTAL MEASUREMENTS; GRAND CANONICAL MONTE CARLO SIMULATION; HYDROGEN ADSORPTION; HYDROGEN MOLECULE; IMIDAZOLATE; METAL ORGANIC FRAMEWORK; OPLS-AA FORCE FIELD; PORE CHANNELS;

GAS ADSORPTION;

EID: 68549135150     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp904170s     Document Type: Article

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