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Volumn 82, Issue 1, 2009, Pages 219-232

The effects of N-heterocyclic ligands on the nature of the Ru-(NO) bond in ruthenium tetraammine nitrosyl complexes

Author keywords

Energy decomposition analysis; N heterocyclic ligands; Nitric oxide; Ruthenium tetraammines

Indexed keywords


EID: 68049127699     PISSN: 00111643     EISSN: 1334417X     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (16)

References (95)
  • 1
    • 68049146142 scopus 로고    scopus 로고
    • G. B. Richter-Addo and P. Legzdins, Metal Nitrosyls, Oxford University Press, New York, 1992 (and references therein);
    • (a) G. B. Richter-Addo and P. Legzdins, Metal Nitrosyls, Oxford University Press, New York, 1992 (and references therein);
  • 2
    • 34548490913 scopus 로고
    • Reduction of Nitrogen Oxide Emissions
    • American Chemical Society, Washington, DC
    • (b) V. S. Ozkon, U. S. Agarwal, and S. W. Marcelin, Reduction of Nitrogen Oxide Emissions, ACS Symposium Series 587, American Chemical Society, Washington, DC, 1995;
    • (1995) ACS Symposium Series , vol.587
    • Ozkon, V.S.1    Agarwal, U.S.2    Marcelin, S.W.3
  • 9
    • 0026629902 scopus 로고
    • C. Nathan, FASEB J. 6 (1992) 3051-3064.
    • (1992) FASEB J , vol.6 , pp. 3051-3064
    • Nathan, C.1
  • 40
    • 33747761647 scopus 로고    scopus 로고
    • and references therein
    • (b) T. E. Bitterwolf, Coord. Chem. Rev. 250 (2006) 1196-1207 (and references therein);
    • (2006) Coord. Chem. Rev , vol.250 , pp. 1196-1207
    • Bitterwolf, T.E.1
  • 67
    • 0003990093 scopus 로고
    • Fit Functions in the HFS Method
    • Internal Report in Dutch, Vrije Universiteit, Amsterdam
    • J. Krijn and E. J. Baerends, Fit Functions in the HFS Method, Internal Report (in Dutch), Vrije Universiteit, Amsterdam, 1984, p. 1.
    • (1984) , pp. 1
    • Krijn, J.1    Baerends, E.J.2
  • 86
    • 68049130131 scopus 로고    scopus 로고
    • The open-shell fragments for the EDA can only be calculated with the ADF program by using the restricted formalism while for the optimization of the fragments the unrestricted formalism is used. The energy differences between the restricted and unrestricted calculations are smaller than 1 kcal mol -1 and are incorporated into the δ Eprep values
    • prep values.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.