Computer simulation of the adsorption of light gases in covalent organic frameworks

Langmuir

Volumn 23, Issue 24, 2007, Pages 12154-12158

  Garberoglio, G ^a  

^a UNIVERSITY OF TRENTO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; COMPUTER SIMULATION; HYDROGEN; ISOTHERMS; METHANE; ORGANIC COMPOUNDS; POTENTIAL ENERGY SURFACES;

COVALENT ORGANIC FRAMEWORKS; LIGHT GASES; ROOM TEMPERATURE;

ADSORPTION;

EID: 36649008713     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la701736m     Document Type: Article

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