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Journal of Chemical Physics

Volumn 117, Issue 9, 2002, Pages 4133-4145

Explication and revision of generalized Van Vleck perturbation theory for molecular electronic structure

(3) Khait, Yuriy G a Song, Jie a Hoffmann, Mark R a

a UNIVERSITY OF NORTH DAKOTA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; DATA ACQUISITION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC STRUCTURE; ELECTRONS; ERROR ANALYSIS; GROUND STATE; HAMILTONIANS; LITHIUM COMPOUNDS; MATHEMATICAL MODELS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; WATER;

POTENTIAL ENERGY SURFACES (PES);

MOLECULAR PHYSICS;

EID: 0036736076 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1497642 Document Type: Article

Times cited : (102)

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