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Volumn 128, Issue 6, 2006, Pages 2093-2104

Experimental and density functional theoretical investigations of linkage isomerism in six-coordinate {FeNO}6 iron porphyrins with axial nitrosyl and nitro ligands

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; CHEMICAL BONDS; CONFORMATIONS; ELECTRON TRANSITIONS; GROUND STATE; INFRARED SPECTROSCOPY; IRON COMPOUNDS; ISOMERIZATION; ISOMERS; NEGATIVE IONS; NITROGEN OXIDES; PROBABILITY DENSITY FUNCTION; PROTEINS;

EID: 33244471563     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0567891     Document Type: Article
Times cited : (73)

References (98)
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    • Lever. A. B. P., Solomon, E. I., Eds.; Wiley and Sons: New York, Applications and Case Studies
    • Westcott, B. L.; Enemark, J. H. In Inorganic Electronic Structure and Spectroscopy: Lever. A. B. P., Solomon, E. I., Eds.; Wiley and Sons: New York, 1999: Vol. 2 (Applications and Case Studies).
    • (1999) Inorganic Electronic Structure and Spectroscopy , vol.2
    • Westcott, B.L.1    Enemark, J.H.2
  • 13
    • 0000122597 scopus 로고    scopus 로고
    • Guilard, R., Smith, K., Kadish, K. M., Eds.; Academic Press: New York, Biochemistry and Binding: Activation of Small Molecules. Chapter 33
    • Cheng, L.; Richter-Addo, G. B. In The Porphyrin Handbook; Guilard, R., Smith, K., Kadish, K. M., Eds.; Academic Press: New York, 2000; Vol. 4 (Biochemistry and Binding: Activation of Small Molecules). Chapter 33.
    • (2000) The Porphyrin Handbook , vol.4
    • Cheng, L.1    Richter-Addo, G.B.2
  • 50
    • 17744368858 scopus 로고    scopus 로고
    • SCM, Theoretical Chemistry; Vrijie Universiteit: Amsterdam, The Netherlands
    • Baerends, E. J.; et al. ADF 2004.01: SCM, Theoretical Chemistry; http:// www.scm.com; Vrijie Universiteit: Amsterdam, The Netherlands, 2004.
    • (2004) ADF 2004.01
    • Baerends, E.J.1
  • 60
    • 33244459261 scopus 로고    scopus 로고
    • Swiss Center for Scientific Computing: Manno, Switzerland
    • Flukiger, P.; Luthi, H. P.; Portmann, S.; Weber, J. Swiss Center for Scientific Computing: Manno, Switzerland, 2000-2001.
    • (2000)
    • Flukiger, P.1    Luthi, H.P.2    Portmann, S.3    Weber, J.4
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    • Max-Planck Institute for Chemical Physics of Solids: Dresden, Germany
    • Kohout, M. DGrid, Version 2.4; Max-Planck Institute for Chemical Physics of Solids: Dresden, Germany, 2004.
    • (2004) DGrid, Version 2.4
    • Kohout, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.