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Volumn 43, Issue 14, 2014, Pages 4953-4967

The activation strain model and molecular orbital theory: Understanding and designing chemical reactions

Author keywords

[No Author keywords available]

Indexed keywords


EID: 84903288731     PISSN: 03060012     EISSN: 14604744     Source Type: Journal    
DOI: 10.1039/c4cs00055b     Document Type: Review
Times cited : (626)

References (55)
  • 10
    • 0034373424 scopus 로고    scopus 로고
    • in, ed. K. B. Lipkowitz and D. B. Boyd, Wiley-VCH, New York, 15, 1-86. See also
    • F. M. Bickelhaupt and E. J. Baerends, in Rev. Comput. Chem., ed., K. B. Lipkowitz, and, D. B. Boyd, Wiley-VCH, New York, 2000, vol. 15, pp. 1-86
    • (2000) Rev. Comput. Chem.
    • Bickelhaupt, F.M.1    Baerends, E.J.2
  • 14
    • 0012918529 scopus 로고    scopus 로고
    • Scientific Computing & Modelling NV, Vrije Universiteit, Amsterdam
    • Amsterdam Density Functional program, Scientific Computing & Modelling NV, Vrije Universiteit, Amsterdam, www.scm.com
    • Amsterdam Density Functional Program
  • 48
    • 84903311783 scopus 로고    scopus 로고
    • For instance, see the recent issue on C-H bond activation, Acc. Chem. Res., 2012, 45
    • (2012) Acc. Chem. Res. , vol.45


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.