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Journal of Organic Chemistry

Volumn 67, Issue 15, 2002, Pages 5098-5105

Computational studies of aliphatic amine basicity

(3) Caskey, Douglas C a Damrauer, Robert a McGoff, Damian a

a UNIVERSITY OF COLORADO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGETIC EFFECTS;

AMINES; AMMONIA; COMPUTATION THEORY; WATER;

ALKALINITY;

ALIPHATIC AMINE; AMMONIA; DIMETHYLAMINE; METHYLAMINE; TRIMETHYLAMINE;

ALKALINITY; AQUEOUS SOLUTION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; ENERGY TRANSFER;

EID: 0037178506 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo011118g Document Type: Article

Times cited : (26)

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