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Volumn 51, Issue 29, 2015, Pages 6395-6398

An efficient computational model to predict protonation at the amide nitrogen and reactivity along the C-N rotational pathway

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE; CARBON; NITROGEN; PROTON;

EID: 84925844881     PISSN: 13597345     EISSN: 1364548X     Source Type: Journal    
DOI: 10.1039/c5cc01034a     Document Type: Article
Times cited : (83)

References (59)
  • 15
    • 84925878173 scopus 로고
    • A Compilation and Analysis of Structural Data of Distorted Bridgehead Olefins and Amides, JAI Press Inc., 2
    • T. G. Lease and K. J. Shea, A Compilation and Analysis of Structural Data of Distorted Bridgehead Olefins and Amides, Advances in Theoretically Interesting Molecules, JAI Press Inc., 1992, vol. 2
    • (1992) Advances in Theoretically Interesting Molecules
    • Lease, T.G.1    Shea, K.J.2
  • 17
  • 49
    • 84901193817 scopus 로고    scopus 로고
    • This elegant manuscript reports selected structural parameters of various bridged lactams using rapid DFT (B3LYP/6-31G∗) method. For a discussion of the O- vs. N-protonation aptitude of amides, see
    • J. Morgan A. Greenberg J. Chem. Thermodyn. 2014 73 206
    • (2014) J. Chem. Thermodyn. , vol.73 , pp. 206
    • Morgan, J.1    Greenberg, A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.