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Volumn 106, Issue 10, 2002, Pages 2801-2811

A pulse EPR and ENDOR investigation of the electronic structure of a σ-carbon-bonded cobalt(IV) corrole

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON NUCLEAR DOUBLE RESONANCE (ENDR);

EID: 0037076050     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp013269t     Document Type: Article
Times cited : (47)

References (79)
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    • Banerjee, R.1
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    • Wiley: New York, and references therein
    • Halpern, J. In B12; Wiley: New York, 1982, p 501 and references therein.
    • (1982) B12 , pp. 501
    • Halpern, J.1
  • 13
    • 0031002017 scopus 로고    scopus 로고
    • Will, S.; Lex, J.; Vogel, E.; Schmickler, H.; Gisselbrecht, J.-P.; Haubtmann, C.; Bernard, M.; Gross, M. Angew. Chem., Int. Ed. Engl. 1997, 36, 357; Angew. Chem., Int. Ed. Engl. 1997, 109, 367.
    • (1997) Angew. Chem., Int. Ed. Engl. , vol.109 , pp. 367
  • 14
    • 0011084582 scopus 로고    scopus 로고
    • note
    • x2-y2 orbital in the "corrole" system.
  • 28
    • 0011151884 scopus 로고    scopus 로고
    • see web site: http://www.esr.ethz.ch.
  • 37
    • 0004172548 scopus 로고    scopus 로고
    • Wavefunction, Inc. and Schrödinger, Inc.: Portland, Oregon
    • Titan 1.0; Wavefunction, Inc. and Schrödinger, Inc.: Portland, Oregon, 1999. Jaguar 3.5; Schrödinger, Inc.: Portland, Oregon, 1998.
    • (1999) Titan 1.0
  • 38
    • 0004254735 scopus 로고    scopus 로고
    • Schrödinger, Inc.: Portland, Oregon
    • Titan 1.0; Wavefunction, Inc. and Schrödinger, Inc.: Portland, Oregon, 1999. Jaguar 3.5; Schrödinger, Inc.: Portland, Oregon, 1998.
    • (1998) Jaguar 3.5
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    • Halgren, T.A. J. Comput. Chem. 1996, 17, 490; J. Comput. Chem. 1996, 17, 520; J. Comput. Chem. 1996, 17, 553.
    • (1996) J. Comput. Chem. , vol.17 , pp. 490
    • Halgren, T.A.1
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    • Halgren, T.A. J. Comput. Chem. 1996, 17, 490; J. Comput. Chem. 1996, 17, 520; J. Comput. Chem. 1996, 17, 553.
    • (1996) J. Comput. Chem. , vol.17 , pp. 520
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    • Halgren, T.A. J. Comput. Chem. 1996, 17, 490; J. Comput. Chem. 1996, 17, 520; J. Comput. Chem. 1996, 17, 553.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.