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Volumn 2, Issue 28, 2012, Pages 10652-10660

Click-chemistry approach to azacycloalkene monosulfonyl diamines: Synthesis and computational analysis of the reaction mechanism

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CYCLOADDITION; DENSITY FUNCTIONAL THEORY;

EID: 84867531258     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c2ra21592f     Document Type: Article
Times cited : (28)

References (47)
  • 36
    • 37549006850 scopus 로고
    • Natural bond orbitals
    • K. B. Wiberg Tetrahedron 1968 24 1083 1096
    • (1968) Tetrahedron , vol.24 , pp. 1083-1096
    • Wiberg, K.B.1
  • 43
    • 84943008742 scopus 로고    scopus 로고
    • MOE V. 2010.10, Chemical Computing Group Inc., Montreal, Canada,. Gaussian 09, Revision A.1
    • MOE V. 2010.10, Chemical Computing Group Inc., Montreal, Canada, http://www.chemcomp.com.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.