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Volumn 11, Issue 14, 2009, Pages 2387-2395

Ab initio quantum chemical computations of substituent effects on triaziridine strain energy and heat of formation

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EID: 67649208960     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b816782f     Document Type: Article
Times cited : (11)

References (87)
  • 17
    • 38549166166 scopus 로고    scopus 로고
    • For an earlier claim to a triaziridine, which was questioned by Kerber in ref. 5, see:
    • F. Chevallier F. Mongin Chem. Soc. Rev. 2008 37 595
    • (2008) Chem. Soc. Rev. , vol.37 , pp. 595
    • Chevallier, F.1    Mongin, F.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.