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Volumn 45, Issue 13, 2006, Pages 4902-4909

Iron(III)-nitro porphyrins: Theoretical exploration of a unique class of reactive molecules

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EID: 33746181211     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic060362t     Document Type: Article
Times cited : (36)

References (41)
  • 17
    • 28044469831 scopus 로고    scopus 로고
    • All calculations were carried out using the ADF 2004 program system, the PW91 generalized gradient approximation (GGA) for both exchange and correlation, Slater-type TZP basis sets, tight criteria for SCF convergence and geometry optimization, and (unless otherwise mentioned) a spin-unrestricted formalism. For a description of the methods used, see: Velde, G. T.; Bickelhaupt, F. M.; Baerends, E. J.; Guerra, C. F.; Van Gisbergen, S. J. A.; Snijders, J. G.; Ziegler, T. J. Comput. Chem. 2001, 22, 2001.
    • (2001) J. Comput. Chem. , vol.22 , pp. 2001
    • Velde, G.T.1    Bickelhaupt, F.M.2    Baerends, E.J.3    Guerra, C.F.4    Van Gisbergen, S.J.A.5    Snijders, J.G.6    Ziegler, T.7
  • 18
    • 30944431884 scopus 로고    scopus 로고
    • For a recent review of metalloporphyrin-NO bonding, see: Ghosh, A. Acc. Chem. Res. 2005, 38, 943-954.
    • (2005) Acc. Chem. Res. , vol.38 , pp. 943-954
    • Ghosh, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.