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Volumn 964, Issue 1-3, 2011, Pages 25-31

A computational study of the conformation of heterocyclic systems related to biphenyl

Author keywords

Carbazole; DFT; N,N linked; Pyridine; Pyridinium; Pyrrole

Indexed keywords


EID: 84855162849     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2010.11.030     Document Type: Article
Times cited : (10)

References (113)
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    • (1983) Top. Stereochem. , vol.14 , pp. 1
    • Oki, M.1
  • 65
    • 0001752768 scopus 로고    scopus 로고
    • Cambridge Structural Database F.H. Allen
    • Cambridge Structural Database F.H. Allen, Acta Crystallogr., Sect. B 58 (2002) 380.
    • (2002) Acta Crystallogr., Sect. B , vol.58 , pp. 380
  • 67
    • 85031207449 scopus 로고    scopus 로고
    • CSD version 5.31, updated February
    • CSD version 5.31, updated February 2010..
    • (2010)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.