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Volumn 395, Issue , 2003, Pages 171-182
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Computer simulation of p-phenyls with interaction potentials from ab-initio calculations
a a a a a |
Author keywords
Computer simulations; Interaction potentials; N p phenyls
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Indexed keywords
COMPUTER SIMULATION;
DECOMPOSITION;
DEGREES OF FREEDOM (MECHANICS);
DENSITY MEASUREMENT (SPECIFIC GRAVITY);
FLUIDS;
MATHEMATICAL MODELS;
MOLECULES;
SURFACES;
AB INITIO CALCULATIONS;
INTERACTION POTENTIALS;
N-P-PHENYLS;
PHENYLS;
POTENTIAL ENERGY;
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EID: 9944250735
PISSN: 15421406
EISSN: None
Source Type: Journal
DOI: 10.1080/15421400390193756 Document Type: Conference Paper |
Times cited : (9)
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References (14)
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