Computer simulation of the adsorption of ethanethiol in silicalite of MFI and MOR

Journal of Chemical Physics

Volumn 121, Issue 18, 2004, Pages 9098-9102

  Ju, Shen Gui ^a   Zeng, Yong Ping ^a   Yao, Hu Qing ^a  

^a NANJING TECH UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ISOTHERMS; CHEMICAL BONDS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POLYMERS; THERMOGRAVIMETRIC ANALYSIS; ZEOLITES;

BOND LENGTH; ETHANETHIOL; INTRAMOLECULAR INTERACTIONS;

ETHANOL;

EID: 9744261709     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1805503     Document Type: Article

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