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Journal of Organic Chemistry

Volumn 66, Issue 12, 2001, Pages 4105-4114

Ab initio and molecular mechanics (MM3) calculations of protonated-neutral diamine hydrogen bonds

(3) Sorensen, J B a Lewin, A H b Bowen, J P a

a UNIVERSITY OF GEORGIA (United States)

b RTI INTERNATIONAL (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR MECHANICS;

GEOMETRY; HYDROGEN BONDS; MOLECULAR DYNAMICS; SUBSTITUTION REACTIONS;

AMINES;

ALKYL GROUP; DIAMINE; NITROGEN;

ARTICLE; CALCULATION; CHEMICAL INTERACTION; COMPLEX FORMATION; DIPOLE; ENERGY TRANSFER; GEOMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTON TRANSPORT;

DIAMINES; HYDROGEN BONDING; PROTONS;

EID: 0035874740 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo000610h Document Type: Article

Times cited : (10)

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