Computer simulation of phenol physisorption on graphite

Langmuir

Volumn 16, Issue 19, 2000, Pages 7457-7463

  Bertoncini, C ^a   Odetti, H ^a   Bottani, E J ^b  

^a UNIVERSIDAD NACIONAL DEL LITORAL   (Argentina)

^b INSTITUTO DE INVESTIGACIONES FISICOQUÍMICAS TEÓRICAS Y APLICADAS INIFTA   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; MONTE CARLO METHODS; PHENOLS;

DIPOLE MOMENT; ELECTROSTATIC INTERACTION;

GRAPHITE;

EID: 0034271884     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la000422m     Document Type: Article

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