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Volumn 34, Issue 18, 2001, Pages 6450-6455
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A critical study of the entropy-volume relation of chain molecules in the fluid state: Computer simulation of n-undecane and comparison with experimental PVT data
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Author keywords
[No Author keywords available]
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Indexed keywords
CHAIN MOLECULES;
THERMAL PRESSURE COEFFICIENT;
BOUNDARY CONDITIONS;
COMPUTER SIMULATION;
CONFORMATIONS;
ENTROPY;
LEAST SQUARES APPROXIMATIONS;
MOLECULAR DYNAMICS;
PHASE TRANSITIONS;
PRESSURE EFFECTS;
VOLUME FRACTION;
ORGANIC POLYMERS;
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EID: 0035964541
PISSN: 00249297
EISSN: None
Source Type: Journal
DOI: 10.1021/ma001528r Document Type: Article |
Times cited : (6)
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References (52)
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