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Volumn 117, Issue 7, 2002, Pages 3003-3012
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Calculation of the intermolecular energy of large molecules by a fragmentation scheme: Application to the 4-n-pentyl-4′-cyanobiphenyl (5CB) dimer
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CONFORMATIONS;
DEGREES OF FREEDOM (MECHANICS);
DIMERS;
ELECTRON ENERGY LEVELS;
LIQUID CRYSTALS;
MOLECULAR DYNAMICS;
MONTE CARLO METHODS;
PERTURBATION TECHNIQUES;
POLARIZATION;
POTENTIAL ENERGY;
CLAVERIE APPROXIMATION;
ELECTRONIC CORRELATION EFFECTS;
FRAGMENTATION SCHEME;
GEOMETRICAL CONFORMATIONS;
INTERACTION ENERGY;
INTERMOLECULAR ENERGY;
PENTYL CYANOBIPHENYL;
STABILIZATION ENERGY;
APPROXIMATION THEORY;
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EID: 0037103814
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1494799 Document Type: Article |
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Times cited : (64)
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References (34)
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