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Chemical Physics

Volumn 269, Issue 1-3, 2001, Pages 49-57

A theoretical study on electron donor-acceptor complexes of Et2O, Et2S and Me3N with interhalogens, I-X (X = CI and Br)

(2) Ananthavel, S P a Manoharan, M a

a University of Arizona (United States)

Author keywords

Ab initio calculation; Charge transfer; Donor acceptor; Interhalogen

Indexed keywords

BROMINE; CHLORINE; DIETHYL SULFIDE; ETHER; HALOGEN; IODINE; SULFIDE; TRIMETHYLAMINE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BOND; COMPLEX FORMATION; ELECTRON; ENERGY; GEOMETRY; MOLECULAR INTERACTION; PREDICTION; THEORY;

EID: 0035399867 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(01)00363-9 Document Type: Article

Times cited : (55)

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