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Volumn 20, Issue 8, 1999, Pages 897-904
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Molecular dynamics simulation studies of physico chemical properties of liquid pentane isomers
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Author keywords
[No Author keywords available]
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Indexed keywords
ISOPENTANE;
PENTANE;
ARTICLE;
ISOMER;
LIQUID;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
SIMULATION;
THERMAL CONDUCTIVITY;
THERMODYNAMICS;
VISCOSITY;
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EID: 0008242248
PISSN: 02532964
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (9)
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References (21)
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