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Volumn 37, Issue 12, 1998, Pages 2850-2851

Novel Stable Metallic Salts Based on a Donor Molecule Containing peri-Ditellurium Bridges, TMTTeN

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EID: 0000521438     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic9802247     Document Type: Article
Times cited : (16)

References (22)
  • 2
    • 0001009088 scopus 로고
    • (b) Krief, A. Tetrahedron 1986, 42, 1209-1252.
    • (1986) Tetrahedron , vol.42 , pp. 1209-1252
    • Krief, A.1
  • 10
    • 0001040683 scopus 로고
    • Miller, J. S., Ed.; Plenum Press: New York
    • Shchegolev, I. F.; Yagubskii, E. B. In Extended Linear Chain Compounds; Miller, J. S., Ed.; Plenum Press: New York, 1982; Vol. 2, pp 385-434. Shibaeva, P. Ibid., pp 435-467.
    • (1982) Extended Linear Chain Compounds , vol.2 , pp. 385-434
    • Shchegolev, I.F.1    Yagubskii, E.B.2
  • 11
    • 0003540777 scopus 로고    scopus 로고
    • Shchegolev, I. F.; Yagubskii, E. B. In Extended Linear Chain Compounds; Miller, J. S., Ed.; Plenum Press: New York, 1982; Vol. 2, pp 385-434. Shibaeva, P. Ibid., pp 435-467.
    • Extended Linear Chain Compounds , pp. 435-467
    • Shibaeva, P.1
  • 17
    • 0542419238 scopus 로고    scopus 로고
    • note
    • w) was 0.034 (0.033) for 3883 reflections (I > 3.00σ(I)) of 5445 independent collected reflections. The details of the crystal structure will be reported in the near future.
  • 18
    • 0542395464 scopus 로고    scopus 로고
    • note
    • w) was 0.035 (0.034) for 927 reflections (I > 3.00σ(I)) of 1582 independent collected reflections.
  • 19
    • 0542371621 scopus 로고    scopus 로고
    • note
    • w) was 0.042 (0.044) for 947 reflections (I > 3.00σ(I)) of 1586 independent collected reflections.
  • 20
    • 0026205448 scopus 로고
    • Toyota, N.; Sasaki, T.; Watanabe, Y. Physica C 1991, 178, 339-344. Kawamoto, A.; Miyagawa, K.; Nakazawa, Y.; Kanoda, K. Phys. Rev. Lett. 1995, 74, 3455-3458.
    • (1991) Physica C , vol.178 , pp. 339-344
    • Toyota, N.1    Sasaki, T.2    Watanabe, Y.3
  • 22
    • 0542443083 scopus 로고    scopus 로고
    • note
    • Slater type atomic orbitals were used for the calculation of molecular orbitals. The exponent ζ and the ionization potential (eV) are as follows: Te 5s, 2.112, -20.00; Te 5p, 1.827. -11.00; Te 5d, 1.500, -6.80; C 2s, 1.625, -21.4; C 2p, 1.625, -11.4; H 1s, 1.0, -13.6.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.