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Volumn 84, Issue 6, 2001, Pages 1489-1503

Theoretical study of the benzene dimer by the density-functional-theory formalism based on electron-density partitioning

(3) Tran, Fabien a Weber, Jacques a Wesołowski, Tomasz A a

a UNIVERSITY OF GENEVA (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CARRIER CONCENTRATION; CORRELATION METHODS; DISSOCIATION; PROBABILITY DENSITY FUNCTION;

INTERACTION ENERGY; INTERMOLECULAR DISTANCE;

DIMERS;

BENZENE DERIVATIVE; DIMER;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY; DISSOCIATION; ELECTRON; ENERGY; EXPERIMENT; MEASUREMENT; MOLECULAR DYNAMICS; STRUCTURE ANALYSIS; THEORY; VIBRATION;

EID: 0034908122 PISSN: 0018019X EISSN: None Source Type: Journal
DOI: 10.1002/1522-2675(20010613)84:6<1489::AID-HLCA1489>3.0.CO;2-D Document Type: Article

Times cited : (47)

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