Ab Initio Study of the Energetics of Protonation and Cationic Homoconjugation of Trimethylamine and its N-Oxide

Polish Journal of Chemistry

Volumn 77, Issue 11, 2003, Pages 1447-1459

  Makowski, M ^a   Makowska, J ^a   Chmurzynski L ^a  

^a UNIVERSITY OF GDA SK   (Poland)

Author keywords

Ab initio methods; Proton potential; Protonation and cationic homoconjugation energies; Trimethylamine and its N oxide

Indexed keywords

CATION; HYDROGEN; OXIDE; TRIMETHYLAMINE;

AB INITIO CALCULATION; ARTICLE; COMPLEX FORMATION; CONJUGATION; DERIVATIZATION; ENERGY TRANSFER; GAS; HYDROGEN BOND; MATHEMATICAL COMPUTING; NORMAL DISTRIBUTION; PHASE TRANSITION; PROTON TRANSPORT; SOLVATION;

EID: 0344152982     PISSN: 01375083     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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