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Journal of Chemical Physics

Volumn 115, Issue 4, 2001, Pages 1703-1715

Ab initio Hartree-Fock study of electron transfer in organic molecules

(2) Pati, Ranjit a Karna, Shashi P b

a UNIVERSITY OF NEW MEXICO (United States)

b AIR FORCE RESEARCH LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL BONDS; DEGREES OF FREEDOM (MECHANICS); ELECTRONIC STRUCTURE; MATRIX ALGEBRA; MOLECULAR STRUCTURE; ORGANIC COMPOUNDS; QUANTUM THEORY;

ELECTRON TRANSFER; FARAZDEL-DUPUIS METHOD; HARTREE-FOCK CALCULATIONS; MOLECULAR SWITCHES;

MOLECULES;

EID: 0035934002 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1381409 Document Type: Article

Times cited : (29)

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