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Volumn 2, Issue , 1996, Pages 179-185

Geometric and electronic structure of dicyanofuroxan by experiment and theory

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Indexed keywords


EID: 3142599259     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/p29960000179     Document Type: Article
Times cited : (24)

References (51)
  • 24
    • 0003402757 scopus 로고
    • July 1994 version. University of Utrecht, The Netherlands
    • A. L. Spek, PLATON Molecular Geometry Program, July 1994 version. University of Utrecht, The Netherlands, 1994.
    • (1994) PLATON Molecular Geometry Program
    • Spek, A.L.1
  • 29
    • 0003442182 scopus 로고
    • eds. J. K. Labanowski and J. W. Andzelm, Springer, Berlin
    • Density Functional Methods in Chemistry, eds. J. K. Labanowski and J. W. Andzelm, Springer, Berlin, 1990.
    • (1990) Density Functional Methods in Chemistry
  • 35
    • 54249138762 scopus 로고    scopus 로고
    • We note that in ref. 7, Fig. 6, due to artistic error, the charges on each pair of H, C, N and O atoms in the parent furoxan should be reversed. The charges on dibromofuroxan are correct
    • We note that in ref. 7, Fig. 6, due to artistic error, the charges on each pair of H, C, N and O atoms in the parent furoxan should be reversed. The charges on dibromofuroxan are correct.
  • 45
    • 0002093396 scopus 로고
    • L. Åsbrink, C. Fridh and E. Lindholm, Chem. Phys. Lett., 1977, 52, 69. The HAM/3 program, run on a 486 PC is available from the Quantum Chemistry Program Exchange, Indiana University, Bloomington, Indiana (D. P. Chong, QCMP005, 1985).
    • (1977) Chem. Phys. Lett. , vol.52 , pp. 69
    • Åsbrink, L.1    Fridh, C.2    Lindholm, E.3
  • 48
    • 0003829757 scopus 로고
    • Part 1, eds. S. Patai and Z. Rappoport, Wiley, New York
    • H. Stafast and H. Bock in The Chemistry of Functional Groups, Suppl. C, Part 1, eds. S. Patai and Z. Rappoport, Wiley, New York, 1983.
    • (1983) The Chemistry of Functional Groups , Issue.SUPPL. C
    • Stafast, H.1    Bock, H.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.