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Volumn 126, Issue 4, 2004, Pages 996-997

From Evolution to Green Chemistry: Rationalization of Biomimetic Oxygen-Transfer Cascades

Author keywords

[No Author keywords available]

Indexed keywords

BIOMIMETIC MATERIAL;

EID: 0942287138     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja039234j     Document Type: Article
Times cited : (26)

References (26)
  • 9
    • 79956199597 scopus 로고
    • Pioneering work: (a) Hofmann, K. A. Chem. Ber. 1912, 45, 3329.
    • (1912) Chem. Ber. , vol.45 , pp. 3329
    • Hofmann, K.A.1
  • 15
    • 0035904438 scopus 로고    scopus 로고
    • 6-311+G(d,p)//6-31G(d) basis set. At the metal: LANL2DZ ECP and Frenking's basis set, which was then decontracted and augmented with a set of f functions for single-point calculations. For details, see Supporting Information or: Deubel, D. V.; Schlecht, S.; Frenking, G. J. Am. Chem. Soc. 2001, 123, 10085.
    • (2001) J. Am. Chem. Soc. , vol.123 , pp. 10085
    • Deubel, D.V.1    Schlecht, S.2    Frenking, G.3
  • 16
    • 0942273810 scopus 로고    scopus 로고
    • note
    • The coordination of trimethylamine to dioxoosma-2,5-dioxolane (DOD) is predicted to be -16 kcal/mol exothermic but only 1 kcal/mol exergonic.
  • 21
    • 0942295606 scopus 로고    scopus 로고
    • note
    • 2O)] (40.9 kcal/mol), are similar; there is apparently no correlation between the TOP and KOP values.
  • 22
    • 0942295605 scopus 로고    scopus 로고
    • note
    • 2, whereas the TOP values would have suggested the opposite.
  • 25
    • 0942295604 scopus 로고    scopus 로고
    • note
    • The coordination of an aqua ligand to methyloxodiperoxo rhenium(VII) (MTO*) is predicted to be -9 kcal/mol exothermic but 2 kcal/mol endergonic.
  • 26
    • 0034373424 scopus 로고    scopus 로고
    • Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York
    • Bickelhaupt, F. M.; Baerends, E. J. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York, 2000; Vol. 15, p 1. See Supporting Information for details.
    • (2000) Reviews in Computational Chemistry , vol.15 , pp. 1
    • Bickelhaupt, F.M.1    Baerends, E.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.