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Volumn 65, Issue 15, 2000, Pages 4662-4670

Keto ⇆ enol, imine ⇆ enamine, and nitro ⇆ aci-nitro tautomerism and their interrelationship in substituted nitroethylenes. Keto, imine, nitro, and vinyl substituent effects and the importance of H-bonding

Author keywords

[No Author keywords available]

Indexed keywords

ALKENE; AMINE; AROMATIC NITRO COMPOUND; ETHYLENE DERIVATIVE; NITRO DERIVATIVE; PROPYLENE; VINYL DERIVATIVE;

EID: 0034725891     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo000283d     Document Type: Article
Times cited : (60)

References (77)
  • 55
    • 0345401784 scopus 로고
    • (a) Bader, R. F. W. Chem. Rev. 1991, 91, 893. Bader, R. F. W. In Atoms in Molecules: A Quantum Theory; University of Oxford Press: Oxford, 1990.
    • (1991) Chem. Rev. , vol.91 , pp. 893
    • Bader, R.F.W.1
  • 65
    • 0343123176 scopus 로고    scopus 로고
    • note
    • (a) The C-N rotation barrier was calculated from the B3LYP/ 6-31G* energy differences between nitroethylene (-283.08790 au) and its rotational transition structure (-283.07729 au).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.