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Volumn 125, Issue 14, 2006, Pages

Computation of dipole, quadrupole, and octupole surfaces from the variational two-electron reduced density matrix method

(2) Gidofalvi, Gergely c Mazziotti, David A a,b

a UNIVERSITY OF CHICAGO (United States)

b UNIVERSITY OF CHICAGO (United States)

c NONE

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY MATRIX METHODS; INTERNUCLEAR DISTANCES; MULTIPOLE MOMENTS; MULTIREFERENCE EFFECTS;

COMPUTATION THEORY; ELECTRONS; FUNCTION EVALUATION; MOLECULAR DYNAMICS; MOLECULAR GRAPHICS; POTENTIAL ENERGY;

SURFACES;

EID: 33749999219 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2355490 Document Type: Article

Times cited : (18)

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