A new mixed valent europium chloride: Na5Eu7Cl22

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 57, Issue 8, 2002, Pages 901-907

  Wickleder, Claudia ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

Author keywords

Absorption Spectrum; Europium; Mixed Valence

Indexed keywords

ABSORPTION SPECTRA; ABSORPTION SPECTROSCOPY; CHARGE TRANSFER; CRYSTAL STRUCTURE; CRYSTALS; ELECTROMAGNETIC WAVE ABSORPTION; EUROPIUM; IONS; SODIUM CHLORIDE;

COORDINATION NUMBER; COORDINATION POLYHEDRA; CRYSTAL-FIELD LEVELS; EUROPIUM CHLORIDE; EUROPIUM IONS; INTERVALENCE CHARGE TRANSFER; LOWER ENERGIES; MIXED VALENCE;

EUROPIUM COMPOUNDS;

CHLORINE DERIVATIVE; EUROPIUM;

ABSORPTION SPECTROSCOPY; ARTICLE; CHEMICAL REACTION; CRYSTAL STRUCTURE; CRYSTALLIZATION; ION TRANSPORT; MOLECULAR DYNAMICS;

EID: 0036700678     PISSN: 09320776     EISSN: None     Source Type: Journal    
DOI: 10.1515/znb-2002-0810     Document Type: Article

References (21)

1. K. Prassides (Ed.), Mixed Valency Systems: Applications in Chemistry, Physics and Biology, NATO ASI Series C, Vol. 343, Kluwer Academic Publishers, Dordrecht, Boston, London (1991).
2. P. A. Cox, The Electronic Structure and Chemistry of Solids, Oxford Science Publication, Oxford (1987).
3. O. Berkooz, M. Malamud, S. Shtrikman, Solid State Commun. 6, 185 (1968).
4. K. D. Becker, C. Wickleder, unpublished.
5. F. T. Lange, Dissertation, Universität Karlsruhe, 1992.
6. C. Wickleder, Z. Anorg. Allg. Chem., accepted for publication.
7. M. S. Wickleder, G. Meyer, Z. Anorg. Allg. Chem. 622, 593 (1996).
8. M. S. Wickleder, G. Meyer, Z. Anorg. Allg. Chem. 624, 1577 (1998).
9. G. Meyer, E. Hüttl, Z. Anorg. Allg. Chem. 497, 191 (1983); G. Meyer, J. Soose, A. Moritz, V. Vitt, Th. Holljes Z. Anorg. Allg. Chem. 521, 161 (1985).
10. G. Meyer, E. Hüttl, Z. Anorg. Allg. Chem. 497, 191 (1983); G. Meyer, J. Soose, A. Moritz, V. Vitt, Th. Holljes Z. Anorg. Allg. Chem. 521, 161 (1985).
11. G. Meyer, Inorg. Synth. 22, 1 (1983).
12. G. M. Sheldrick, SHELXS-86, Programs for X-ray structure analysis, Göttingen (1986); G. M. Sheldrick, SHELXL-93, Program for the Refinement of Crystal Structures, Göttingen (1993).
13. G. M. Sheldrick, SHELXS-86, Programs for X-ray structure analysis, Göttingen (1986); G. M. Sheldrick, SHELXL-93, Program for the Refinement of Crystal Structures, Göttingen (1993).
14. X-RED 1.07, Data Reduction for STADI4 and IPDS, Stoe & Cie Darmstadt 1996; X-SHAPE 1.01, Crystal Optimisation for Numerical Absorption Correction, Stoe & Cie Darmstadt (1996).
15. X-RED 1.07, Data Reduction for STADI4 and IPDS, Stoe & Cie Darmstadt 1996; X-SHAPE 1.01, Crystal Optimisation for Numerical Absorption Correction, Stoe & Cie Darmstadt (1996).
16. Th. Hahn (ed.), International Tables for Crystallography, Vol. C, D. Reidel Publishing Company, Dordrecht, Boston (1983).
17. R. X. Fischer, E. Tillmanns, Acta Crystallogr. C44, 775 (1988).
18. M. S. Wickleder, G. Meyer, Z. Anorg. Allg. Chem. 621, 740 (1995).
19. H. Bärnighausen, Rev. Chim. Mineral. 10, 77 (1973).
20. J. Rubio O., J. Phys. Chem. Solids 52, 101 (1991).
21. C. Görller-Walrand, K. Binnemans, Rationalization of crystal-field parametrization, in: Handbook on the Physics and Chemistry of Rare Earth, Vol. 23, ch. 155, 121, North-Holland, Amsterdam (1996).