Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures

Journal of Chemical Physics

Volumn 132, Issue 8, 2010, Pages

  Munao G ^a   Costa, D ^a   Saija, F ^b   Caccamo, C ^a  

^a UNIVERSITY OF MESSINA   (Italy)

^b CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APOLAR SOLVENTS; CONCENTRATION FLUCTUATION; CONCENTRATION RANGES; CONCENTRATION-CONCENTRATION STRUCTURE FACTOR; CORRELATION DISTANCE; EXPERIMENTAL DATA; EXPERIMENTAL STUDIES; NONIDEALITY; PURE COMPONENTS; QUANTITATIVE ESTIMATES; REFERENCE INTERACTION SITE MODEL THEORIES; RING STRUCTURES; SELF-ASSOCIATIONS; SIMULATION RESULT; STRUCTURE FACTORS;

ASSOCIATION REACTIONS; CARBON TETRACHLORIDE; CONCENTRATION (PROCESS); MIXTURES; MOLECULAR DYNAMICS;

METHANOL;

EID: 77749334210     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3314296     Document Type: Article

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