Molecular dynamics simulations and integral equations studies of model systems for aqueous mixtures of small alcohols

Fluid Phase Equilibria

Volumn 131, Issue 1-2, 1997, Pages 1-20

  Kvamme, B ^a  

^a Telemark Institute of Technology   (Norway)

Author keywords

Interaction site; Mixtures; RISM; Thermodynamics

Indexed keywords

ATOMS; COMPUTER SIMULATION; CORRELATION METHODS; ETHANOL; HYDROGEN; INTEGRAL EQUATIONS; METHANOL; MOLECULAR DYNAMICS; THERMODYNAMICS; WATER;

PARTIAL CORRELATION FUNCTIONS; RISM EQUATION;

BINARY MIXTURES;

ALCOHOLS; MIXTURES; THERMODYNAMICS;

EID: 0031148005     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0378-3812(97)00002-2     Document Type: Article

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