Warianty tytułu
Języki publikacji
Abstrakty
The electronic absorption spectrum of cis-[Cr(ox)(bpy)2]I (bpy = 2,2_-bipyridyl; ox = oxalate ion) of aqueous (H2O) solution, has been measured at room temperature and interpreted using the angular overlap model (AOM), and assuming C2v as the effective symmetry. All the experimental transitions are derived from Gaussian analysis of the solution spectrum. The calculations of the ligand field parameters take into account all the transitions, which are required from the ligand field theory (except those energetically higher than the range of the measured spectrum). The coordination
Czasopismo
Rocznik
Tom
Strony
673-679
Opis fizyczny
Bibliogr. 27 poz. rys.
Twórcy
autor
- Department of Chemistry, University of Podlasie, 08-110 Siedlce, Poland
autor
- Department of Chemistry, University of Podlasie, 08-110 Siedlce, Poland
Bibliografia
- 1. Kuźniarska-Biemacka I., Kurzak K., Kurzak B. and Jezierska J., J. Solution Chem., 32, 719 (2003).
- 2. Kurzak K. and Biernacki K., Polish J. Chem., 72, 660 (1998).
- 3. Kurzak K„ Polish J. Chem., 74, 331 (2000).
- 4. Kurzak K. and Biernacki K, Polish J. Chem., 76, 503 (2002).
- 5. Vanquickenbome L.G. and Ceulemans A., Inorg. Chem., 20, 110 (1981).
- 6. Hoggard P.E. and Kirk A.D., Inorg. Chem., 32,4475 (1993).
- 7. Kurzak K. and Kołkowicz A., Polish J. Chem., 68, 1501 (1994).
- 8. Kurzak K. and Kołkowicz A., Polish J. Chem., 68, 1519 (1994).
- 9. Kurzak K. and Kołkowicz A., Spectrosc. Lett., 30, 805 (1997).
- 10. a) Schaffer C.E., Structure Bonding, 5, 68 (1968); b) Schaffer C.E., Structure Bonding, 14, 69 (1973).
- 11. Jorgensen C.K., Modern Aspects of Ligand Field Theory, Amsterdam: North-Holland Publishing Co., 1970.
- 12. Broomhead J.A., Dwyer M. and Kane-MaguireN., Inorg. Chem., 7, 1388 (1968).
- 13. BurstaIl F.H. and Nyholm R.S., J. Chem. Soc., 3570(1952).
- 14. Szejgis A., Bald A. and Gregorowicz J., J. Mol. Liq., 75, 237 (1998).
- 15. Szejgis A., Bald A., Gregorowicz J. and Żurada M., J. Mol. Liq., 79, 123 (1999).
- 16. Kurzak K., Spectrochim. Acta, A47, 1041 (1991).
- 17. Bartecki A., Sołtowski J. and Kurzak K, Comp. Enhanced Spect., 1, 31 (1983).
- 18. Kurzak K., Comput. Chem., 24, 519 (2000).
- 19. Kurzak K, Kołkowicz A. and Bartecki A., Polyhedron, 10, 1759 (1991).
- 20. Kurzak K, Kołkowicz A. and Bartecki A., Trans. Metal Chem., 17, 155 (1992).
- 21. Cambridge Structural Database, Version 5.25, Cambridge Crystallographic Data Center, Cambridge: England, November 2003.
- 22. Casellato U., Graziani R., Maccarrone G. and Di Bilio A.J., J. Cryst. Spectrosc. Res., 16, 695 (1986).
- 23. Ardon M. and Bino A., J. Am. Chem. Soc., 105, 7747 (1983).
- 24. Ryu C.K. and Endicott J.F., Inorg. Chem., 27, 2203 (1988).
- 25. Baker W.A., Jr. and Phillips M.G., Inorg. Chem., 5, 1042 (1966).
- 26. Hauser A., Mader M., Robinson W.T., Murugesan R. and Ferguson J.,Inorg. Chem., 26, 1331 (1987).
Typ dokumentu
Bibliografia
Identyfikatory
Identyfikator YADDA
bwmeta1.element.baztech-article-BUJ1-0024-0014