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Volumn 110, Issue 10, 2006, Pages 3714-3722

Theoretical study of free-radical-mediated 5-exo-trig cyclizations of chiral 3-substituted hepta-1,6-dienes

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; GIBBS FREE ENERGY; MATHEMATICAL MODELS; REACTION KINETICS; SUBSTITUTION REACTIONS;

EID: 33645498091     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0549531     Document Type: Article
Times cited : (8)

References (50)
  • 37
    • 0005063915 scopus 로고    scopus 로고
    • Theoretical aspects and quantum mechanical calculations of silaaromatic compounds
    • Rappoport, Z., Apeloig, Y., Eds.; Wiley: Chichester, U.K.
    • Apeloig, Y.; Karni, M. Theoretical Aspects and Quantum Mechanical Calculations of Silaaromatic Compounds. In The Chemistry of Organic Silicon Compounds; Rappoport, Z., Apeloig, Y., Eds.; Wiley: Chichester, U.K., 1998; Vol. 2, Part 1, 1.
    • (1998) The Chemistry of Organic Silicon Compounds , vol.2 , Issue.1 PART , pp. 1
    • Apeloig, Y.1    Karni, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.