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Volumn 76, Issue 5, 2011, Pages 1475-1478

Ag(I)-catalyzed regioselective ring-opening of N -tosylaziridine and N -tosylazetidine with S -, O -, and N -nucleophiles and tethered dinucleophiles

Author keywords

[No Author keywords available]

Indexed keywords

AZETIDINES; BINDING AFFINITIES; DINUCLEOPHILES; HETEROATOMS; INITIAL RATE; INVERSE RELATIONSHIP; NUCLEOPHILIC REACTIVITY; REGIOSELECTIVE RING; RING OPENING;

EID: 79952150930     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo102285z     Document Type: Article
Times cited : (47)

References (81)
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    • references cited therein
    • Hu, X. E. Tetrahedron 2004, 60, 2701 and references cited therein
    • (2004) Tetrahedron , vol.60 , pp. 2701
    • Hu, X.E.1
  • 19
  • 77
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    • The structures of 12 complexes resulting from step 1 and step 2 were optimized at the B3LYP/SDD, 6-31G* level of theory. From the energy difference of product and reactant, complex formation energy was calculated without correction for zero-point energy differences. It was observed from the data that step 1 involving formation of complexes C1 -C6 is energetically more favorable than step 2 involving the formation of complex C7 -C12.
    • The structures of 12 complexes resulting from step 1 and step 2 were optimized at the B3LYP/SDD, 6-31G* level of theory. From the energy difference of product and reactant, complex formation energy was calculated without correction for zero-point energy differences. It was observed from the data that step 1 involving formation of complexes C1 -C6 is energetically more favorable than step 2 involving the formation of complex C7 -C12.
  • 78
    • 35348824909 scopus 로고    scopus 로고
    • For a perspective article on DFT-based studies of LA-catalyzed organic transformation, see
    • For a perspective article on DFT-based studies of LA-catalyzed organic transformation, see: Yamamoto, Y. J. Org. Chem. 2007, 72, 7817
    • (2007) J. Org. Chem. , vol.72 , pp. 7817
    • Yamamoto, Y.1
  • 79
    • 0034832727 scopus 로고    scopus 로고
    • Selected examples of DFT-based calculations on cationic silver(I) complexes
    • Selected examples of DFT-based calculations on cationic silver(I) complexes: Shoeib, T.; Aribi, E. H.; Michael, S. W. K.; Hopkinson, C. A. J. Phys. Chem. A 2001, 105, 710
    • (2001) J. Phys. Chem. A , vol.105 , pp. 710
    • Shoeib, T.1    Aribi, E.H.2    Michael, S.W.K.3    Hopkinson, C.A.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.