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Volumn 11, Issue 11, 1998, Pages 781-786

Conformational analysis of substituted 5,6,7,8-tetrahydrodibenzo[a,c]cyclo-octene: Comparison of 1H NMR, molecular mechanics and semiempirical methods

Author keywords

Conformational analysis; Eight membered rings; Molecular mechanics; Semiempirical methods

Indexed keywords


EID: 0000241854     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1099-1395(1998110)11:11<781::aid-poc31>3.0.co;2-r     Document Type: Article
Times cited : (6)

References (15)
  • 7
    • 0004349043 scopus 로고    scopus 로고
    • Box 3076, Bloomington, IN
    • Serena Software, Box 3076, Bloomington, IN.
    • Serena Software
  • 11
    • 0004326017 scopus 로고    scopus 로고
    • Department of Chemistry, Indiana University, Bloomington, IN
    • J. J. P. Stewart. QCPE 581. Department of Chemistry, Indiana University, Bloomington, IN.
    • QCPE 581
    • Stewart, J.J.P.1
  • 14
    • 84988119507 scopus 로고
    • Program available from Quantum Chemistry Program Exchange, Indiana University, Bloomington, IN
    • T. Liljefors, J. Tai, S. Li and N. L. Allinger. J. Comput. Chem. 8, 1051 (1987). Program available from Quantum Chemistry Program Exchange, Indiana University, Bloomington, IN.
    • (1987) J. Comput. Chem. , vol.8 , pp. 1051
    • Liljefors, T.1    Tai, J.2    Li, S.3    Allinger, N.L.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.