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Journal of Organic Chemistry

Volumn 66, Issue 4, 2001, Pages 1138-1145

Ab initio calculation of inner-sphere reorganization energies of arenediazonium ion couples

(3) Weaver, M N a Janicki, S Z a,b Petillo, P A a

a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN (United States)

b Narchem Corp (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE; DIAZONIUM COMPOUND; HALOGEN; NITROGEN DIOXIDE;

ANALYTIC METHOD; ARTICLE; CALCULATION; CHEMICAL BINDING; CORRELATION FUNCTION; ELECTRON TRANSPORT; ENERGY; GEOMETRY;

DIAZONIUM COMPOUNDS; MOLECULAR STRUCTURE;

EID: 0035936805 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo0011742 Document Type: Article

Times cited : (14)

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