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Volumn 377, Issue 1, 1996, Pages 19-26

Conformational analysis of diastereoisomeric tetraphenyl-substituted pyrrolidines

Author keywords

Conformational analysis; Molecular mechanics; Tetraphenyl substituted pyrrolidines

Indexed keywords


EID: 0038591195     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-2860(95)09102-5     Document Type: Article
Times cited : (5)

References (31)
  • 10
    • 85030003463 scopus 로고    scopus 로고
    • note
    • (a) The computations were carried out with a PC version of the MM2 program [8(b)]. Corrections were made in the program according to Ref. [8(c)], and electrostatic corrections were added to the MM2 aromatic force field, as proposed by Allinger and Lii [8(d)]. Such computational protocol we found to be adequate for estimating steric interactions in molecules with phenyl groups on neighbouring carbon atoms [14].
  • 11
    • 0039679981 scopus 로고
    • MM2(85)-pc (converted and modified by A.B. Buda, Department of Chemistry, Princeton University, Princeton, NJ).
    • (b) N.L. Allinger, MM2(85)-pc (converted and modified by A.B. Buda, Department of Chemistry, Princeton University, Princeton, NJ). QCPE Bull., 7 (1987) 141.
    • (1987) QCPE Bull. , vol.7 , pp. 141
    • Allinger, N.L.1
  • 15
    • 85030022733 scopus 로고    scopus 로고
    • (92), Technical Utility Corporation, 235 Glen Village Court, Powell, OH 43065.
    • (b) MM3(92), Technical Utility Corporation, 235 Glen Village Court, Powell, OH 43065.
  • 18
  • 30
    • 21844441944 scopus 로고
    • unpublished results
    • P.M. Ivanov, unpublished results, 1993.
    • (1993)
    • Ivanov, P.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.