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Journal of Chemical Physics

Volumn 116, Issue 10, 2002, Pages 4001-4010

Polarizability of molecular clusters as calculated by a dipole interaction model

(5) Jensen, Lasse a Åstrand, Per Olof b,c Osted, Anders c Kongsted, Jacob c Mikkelsen, Kurt V c

a UNIVERSITY OF GRONINGEN (Netherlands)

b TECHNICAL UNIVERSITY OF DENMARK (Denmark)

c UNIVERSITY OF COPENHAGEN (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BENZENE; DIMERS; ELECTRIC FIELDS; HYDROGEN BONDS; HYDROGEN INORGANIC COMPOUNDS; MATRIX ALGEBRA; METHANE; QUANTUM THEORY; TENSORS; UREA; VECTORS;

ALIPHATIC COMPOUNDS; DIPOLE INTERACTION TENSOR; HETEROCYCLIC COMPOUNDS; MOLECULAR POLARIZABILITY; QUANTUM CHEMICAL CALCULATIONS;

MOLECULES;

EID: 0037040790 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1433747 Document Type: Article

Times cited : (198)

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