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Volumn , Issue 31, 2010, Pages 6043-6066

A general approach to (trifluoromethoxy)pyridines: First X-ray structure determinations and quantum chemistry studies

Author keywords

Ab initio calculations; Fluorine; Nitrogen heterocycles; Organometallic intermediates

Indexed keywords


EID: 78349255023     PISSN: 1434193X     EISSN: 10990690     Source Type: Journal    
DOI: 10.1002/ejoc.201000958     Document Type: Article
Times cited : (53)

References (63)
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    • S. Pazenok, J.-P. Vors, F. R. Leroux, B. Manteau, WO 2010040461 (Bayer Cropscience AG, CNRS, Université de Strasbourg, 2010).
    • (2010)
    • Pazenok, S.1    Vors, J.-P.2    Leroux, F.R.3    Manteau, B.4
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    • note
    • CCDC-780338 (for 22a), -CCDC-780339 (for 23a), -CCDC-780340 (for 29a),-CCDC-780341 (for 31a), and -CCDC-780342 (for 38) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via.
  • 57
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    • RI-MP2/TZVPP: second-order Møller-Plesset valence triple-zeta basis set augmented with polarization functions on all atoms
    • RI-MP2/TZVPP: second-order Møller-Plesset valence triple-zeta basis set augmented with polarization functions on all atoms


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.