Prediction of the free energy of dilute aqueous methane, ethane, and propane at temperatures from 600 to 1200 °C and densities from 0 to 1 g cm-3 using molecular dynamics simulations

Journal of Physical Chemistry

Volumn 100, Issue 40, 1996, Pages 16399-16409

  Lin, Ching Lung ^a,b   Wood, Robert H ^a  

^a UNIVERSITY OF DELAWARE   (United States)

^b FOOYIN UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS SOLUTIONS; CALCULATIONS; ETHANE; FREE ENERGY; MOLECULAR DYNAMICS; PROPANE; SIMULATION;

CHEMICAL POTENTIALS; DIAMETER INTERACTIONS; DILUTE SOLUTIONS;

METHANE;

EID: 0030567897     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp961169v     Document Type: Article

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