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Volumn 194-197, Issue , 2002, Pages 161-168
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Optimized step potential models for n-alkanes and benzene
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Author keywords
Benzene; Branched alkanes; Density; Equation of state; Molecular simulation; Vapor pressure
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Indexed keywords
BENZENE;
EQUATIONS OF STATE OF LIQUIDS;
MOLECULAR DYNAMICS;
PERTURBATION TECHNIQUES;
POTENTIAL ENERGY;
REGRESSION ANALYSIS;
THERMODYNAMIC PROPERTIES;
TRANSPORT PROPERTIES;
VAPOR PRESSURE;
THERMODYNAMIC PERTURBATION THEORY;
PARAFFINS;
ALKANE DERIVATIVE;
BENZENE;
ALKANE;
BENZENE;
DENSITY;
EQUATION OF STATE;
VAPOR PRESSURE;
CALCULATION;
CONFERENCE PAPER;
DENSITY;
ENERGY;
LIQUID;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
SIMULATION;
THERMODYNAMICS;
VAPOR PRESSURE;
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EID: 0037196742
PISSN: 03783812
EISSN: None
Source Type: Journal
DOI: 10.1016/S0378-3812(01)00664-1 Document Type: Conference Paper |
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Times cited : (15)
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References (8)
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