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Volumn 119, Issue 4, 1997, Pages 724-732

Synthesis and solid state chemistry of CH3BiI2: A structure with an extended one-dimensional organometallic framework

Author keywords

[No Author keywords available]

Indexed keywords

BISMUTH DERIVATIVE; ORGANOIODINE DERIVATIVE;

EID: 0031051667     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja961753h     Document Type: Article
Times cited : (37)

References (50)
  • 17
    • 1842328292 scopus 로고
    • Skotheim, T. A., Ed.; Marcel Dekker, Inc.: New York and Basel, Chapter 4
    • Similar categorizations have been provided by others. For example, see: Day, P. In Handbook of Conducting polymers; Skotheim, T. A., Ed.; Marcel Dekker, Inc.: New York and Basel, 1986; Vol. 1, Chapter 4.
    • (1986) Handbook of Conducting Polymers , vol.1
    • Day, P.1
  • 18
    • 0642381722 scopus 로고
    • and references therein
    • Ogawa, M.; Kuroda, K. Chem. Rev. 1995, 95, 399, and references therein.
    • (1995) Chem. Rev. , vol.95 , pp. 399
    • Ogawa, M.1    Kuroda, K.2
  • 19
    • 0003744840 scopus 로고
    • Cheetham, A. K., Day, P., Eds.; Oxford University Press: Oxford
    • (a) Jacobson, A. J. In Solid State Chemistry: Compounds; Cheetham, A. K., Day, P., Eds.; Oxford University Press: Oxford, 1992.
    • (1992) Solid State Chemistry: Compounds
    • Jacobson, A.J.1
  • 20
    • 0004243888 scopus 로고
    • Bruce, D. W., O'Hare, D., Eds.; Wiley: Chichester
    • (b) O'Hare, D. In Inorganic Materials; Bruce, D. W., O'Hare, D., Eds.; Wiley: Chichester, 1992.
    • (1992) Inorganic Materials
    • O'Hare, D.1
  • 24
    • 1842296020 scopus 로고
    • Whittingham, M. S., Jacobson, A. J., Eds.; Academic Press: New York, Chapter 5
    • (b) Alberti, G.; Constantino, U. In Intercalation Chemistry; Whittingham, M. S., Jacobson, A. J., Eds.; Academic Press: New York, 1982; Chapter 5.
    • (1982) Intercalation Chemistry
    • Alberti, G.1    Constantino, U.2
  • 39
  • 48
    • 1842375378 scopus 로고    scopus 로고
    • ii(eV) and STO exponent used in the EH band structure calculations: H 1s: -13.6 1.3; C 2s: -21.4, 1.625; C 2p: -11.4, 1.625; I 5s: -18.0, 2.679; I 5p: -12.7, 2.322; Bi 6s: -15.19, 2.56; Bi 6p: -7.79, 2.072. All calculations were carried out using the program YAeHMOP, written by one of the authors (G. L.). YAeHMOP is freely available on the World Wide Web at URL http://overlap.chem.cornell.edu:8080/yaehmop.html


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.