Thermodynamics of Systems with Different Geometric Constraints and Intermolecular Correlations

Journal of Physical Chemistry B

Volumn 113, Issue 37, 2009, Pages 12530-12535

  Chen, Y ^a   Kilburg, R R ^b   Donohue, M D ^a  

^a Department of Chemical and Biomolecular Engineering ^*

^b JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR STRUCTURE; MONTE CARLO METHODS; THERMODYNAMICS;

BULK DENSITY; ENERGY PROFILE; FIRST-ORDER PHASE TRANSITIONS; GEOMETRIC CONSTRAINT; INTERMOLECULAR CORRELATIONS; INTERNAL ENERGIES; MONTE CARLO SIMULATION;

PHASE TRANSITIONS;

EID: 70349279080     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp906067w     Document Type: Article

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