Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol

Journal of Chemical Physics

Volumn 127, Issue 22, 2007, Pages

  Costa, D ^a   Munao G ^b   Saija, F ^c   Caccarno, C ^a,b  

^a UNIVERSITY OF MESSINA   (Italy)

^b CNISM   (Italy)

^c CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN BONDS; ISOTHERMS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PHASE SEPARATION;

NONPOLAR FLUIDS; PHASE COEXISTENCE; REFERENCE INTERACTION SITE MODEL (RISM); SUPERCRITICAL ISOTHERMS;

METHANOL;

EID: 37149029679     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2803059     Document Type: Article

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