Molecular model for formic acid adjusted to vapor-liquid equilibria

Chemical Physics Letters

Volumn 435, Issue 4-6, 2007, Pages 268-272

  Schnabel, Thorsten ^a   Cortada, María ^b   Vrabec, Jadran ^a   Lago, Santiago ^b   Hasse, Hans ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

^b UNIVERSIDAD PABLO DE OLAVIDE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; GEOMETRY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; QUANTUM THEORY;

FORMIC ACID; MOLECULAR MODEL; POINT CHARGES; QUANTUM CHEMICAL CALCULATIONS;

CARBOXYLIC ACIDS;

EID: 33846631443     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.12.091     Document Type: Article

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