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Volumn 3, Issue 3-4, 2007, Pages 187-194

Structure and isomerization of cyclotrimetallenes

Author keywords

Bridge structures; Cyclotrimetallenes; Substituent effects; Substituent migration

Indexed keywords


EID: 33845934711     PISSN: 15690660     EISSN: 15728994     Source Type: Journal    
DOI: 10.1007/s11201-006-9020-9     Document Type: Article
Times cited : (9)

References (20)
  • 2
    • 0033518567 scopus 로고    scopus 로고
    • (a) (b) Ichinohe, M., Matsuno, T. & Sekiguchi, A. 1999 Angew. Chem. Int. Ed. 38, 2194
    • (a) Iwamoto, T., Kabuto, C. & Kira, M. 1999 J. Am. Chem. Soc. 121, 886. (b) Ichinohe, M., Matsuno, T. & Sekiguchi, A. 1999 Angew. Chem. Int. Ed. 38, 2194.
    • (1999) J. Am. Chem. Soc. , vol.121 , pp. 886
    • Iwamoto, T.1    Kabuto, C.2    Kira, M.3
  • 6
  • 11
    • 0141698406 scopus 로고    scopus 로고
    • (a) (b) Veszprémi, T., Takahashi, M., Hajgató, B. & Kira, M. 2001 J. Am. Chem. Soc. 123, 6629
    • (a) Veszprémi, T., Takahashi, M., Ogasawara, J., Sakamoto, K. & Kira, M. 1998 J. Am. Chem. Soc. 120, 2408. (b) Veszprémi, T., Takahashi, M., Hajgató, B. & Kira, M. 2001 J. Am. Chem. Soc. 123, 6629.
    • (1998) J. Am. Chem. Soc. , vol.120 , pp. 2408
    • Veszprémi, T.1    Takahashi, M.2    Ogasawara, J.3    Sakamoto, K.4    Kira, M.5
  • 13
    • 36148995600 scopus 로고
    • (a) (b) Reed, A.E. & Weinhold, F. 1985 J. Chem. Phys. 83, 1736. (c) Reed, A.E., Curtiss, L.A. & Weinhold, F. 1998 Chem. Rev. 88, 899
    • (a) Reed, A.E., Weinstock, R.B. & Weinhold, F. 1985 J. Chem. Phys. 83, 735. (b) Reed, A.E. & Weinhold, F. 1985 J. Chem. Phys. 83, 1736. (c) Reed, A.E., Curtiss, L.A. & Weinhold, F. 1998 Chem. Rev. 88, 899.
    • (1985) J. Chem. Phys. , vol.83 , pp. 735
    • Reed, A.E.1    Weinstock, R.B.2    Weinhold, F.3
  • 14
    • 0035871851 scopus 로고    scopus 로고
    • AIM2000 - A program to analyze and visualize atoms in molecules 2001
    • Biegler-König, F., Schönbohm, J. & Bayles, D, AIM2000 - A program to analyze and visualize atoms in molecules 2001 J. Comp. Chem. 22, 545.
    • J. Comp. Chem. , vol.22 , pp. 545
    • Biegler-König, F.1    Schönbohm, J.2    Bayles, D.3
  • 15
    • 33845932270 scopus 로고    scopus 로고
    • 3 double bond (see Scheme 3) depends on the nature of the metal and the substituents
    • see Ref. 1,2b, 4. The geometries around the C=C, Si=Si and Si=Ge double bonds were calculated to be planar for A, B and C. For D and E the orientation of double bonds is trans-bent: the substituents move above and below the ring plane by 45 and 51 deg. respectively
    • 3 double bond (see Scheme 3) depends on the nature of the metal and the substituents, see Ref. 1,2b, 4. The geometries around the C=C, Si=Si and Si=Ge double bonds were calculated to be planar for A, B and C. For D and E the orientation of double bonds is trans-bent: The substituents move above and below the ring plane by 45 and 51 deg. respectively.


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