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Volumn 63, Issue 21, 1998, Pages 7408-7412

Experimental and computational study of the intramolecular reactivity of free tert-butylphenylmethylene. Modification of the chemistry of tert-butylmethylene by the introduction of a phenyl group

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[No Author keywords available]

Indexed keywords


EID: 0000678287     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo981153w     Document Type: Article
Times cited : (9)

References (49)
  • 19
    • 85087242609 scopus 로고    scopus 로고
    • 8
    • 8
  • 26
    • 33744894246 scopus 로고    scopus 로고
    • In the present investigation, we calculate a dihedral angle of 31.9° for PMC and an angle about the carbene carbon of 114.6°
    • In the present investigation, we calculate a dihedral angle of 31.9° for PMC and an angle about the carbene carbon of 114.6°.
  • 40
    • 0004104868 scopus 로고
    • de Mayo, P., Ed.; Academic: New York
    • For reviews of the extensively studied phenylcarbene rearrangement see: (a) Jones, W. M. In Rearrangements in Ground and Excited States; de Mayo, P., Ed.; Academic: New York, 1980; Vol. 1.
    • (1980) Rearrangements in Ground and Excited States , vol.1
    • Jones, W.M.1
  • 44
    • 33744868601 scopus 로고    scopus 로고
    • For recent computational studies of the phenylcarbene rearrangement see ref 12
    • For recent computational studies of the phenylcarbene rearrangement see ref 12.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.