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Volumn 74, Issue 4, 1996, Pages 524-532

An AM1 caloulational study of the protonation and reactions of 3,4-dihydro-2-oxo-1,4-ethanoquinoline, 3,4-dihydro-2-oxo-1,4-propanoquinoline, 3,3,4,5-tetrahydro-2-oxo-1,5-ethanobenzazepine, 3,3,4,5-tetrahydro-2-oxo-1,5-propanobenzazepine, and N-methyl-4-bromo-2-methylacetanilide

Author keywords

AM1 calculations; Distorted amides; Methylation; Protonation; Reactions

Indexed keywords

CALCULATIONS; ENTHALPY; HYDROLYSIS; NITROGEN; OXYGEN; PROTONS; REACTION KINETICS; SOLUTIONS;

EID: 0030124432     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v96-057     Document Type: Article
Times cited : (19)

References (20)
  • 3
    • 0039153214 scopus 로고    scopus 로고
    • Available from Dr. K. Gilbert, Serena Software, Box 3076, Bloomington, IN 47402-0823
    • PCMODEL, Version 4.0. Molecular modeling software. Available from Dr. K. Gilbert, Serena Software, Box 3076, Bloomington, IN 47402-0823.
    • PCMODEL, Version 4.0. Molecular Modeling Software
  • 17
    • 1842547968 scopus 로고
    • Ph.D. Thesis, University of Alberta
    • Q.-P. Wang. Ph.D. Thesis, University of Alberta, 1991.
    • (1991)
    • Wang, Q.-P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.