The [Fe(etz)6](BF4)2 spin-crossover system - Part one: High-spin ⇌ low-spin transition in two lattice sites

Chemistry - A European Journal

Volumn 2, Issue 11, 1996, Pages 1427-1434

  Hinek, Roland ^b   Spiering, Hartmut ^b   Schollmeyer, Dieter ^b   Guẗlich, Philipp ^b   Hauser, Andreas ^a  

^a UNIVERSITY OF BERN   (Switzerland)

^b JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

Iron complexes; LIESST; Spin crossover; Tetrazoles

Indexed keywords

CRYOGENIC TEMPERATURES; EXTERNAL PRESSURES; INVERSION SYMMETRY; IRON COMPLEX; LIESST; LOW-SPIN TRANSITION; SPIN CROSSOVERS; TETRAZOLES;

CHEMISTRY; SYNTHESIS (CHEMICAL);

SPIN DYNAMICS;

EID: 0000841938     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.19960021115     Document Type: Article

References (24)

1. J. K. Beattie in Advances in Inorganic Chemistry (Ed.: A. G. Sykes), Academic Press, San Diego, California, 1988, 32, pp. 1-53.
2. H. Toftlund, Coord. Chem. Rev. 1989, 94, 67-108.
3. E. König, Struct. Bonding 1991, 76, 51-152.
4. P. Gütlich, A. Hauser, H. Spiering, Angew. Chem. 1994, 106, 2109-2141;
5. Angew. Chem. Int. Ed. Engl. 1994, 33, 2024-2054.
6. L. Wiehl, Acta Crystallogr. Sect. B 1993, 49, 289-303.
7. P. Poganiuch, S. Decurtins, P. Gütlich, J. Am. Chem. Soc. 1990, 112, 3270-3278.
8. A. Ozarowski, B. R. McGarvey, Inorg. Chem. 1989, 28, 2262-2266.
9. S. Decurtins, P. Gütlich, C. P. Köhler, H. Spiering, A. Hauser, Chem. Phys. Lett. 1984, 105, 1-4.
10. S. Decurtins, P. Gütlich, K. M. Hasselbach, A. Hauser, H. Spiering, Inorg. Chem. 1985, 24, 2174-2178.
11. A. Hauser, J. Chem. Phys. 1991, 94, 2741-2748.
12. A. Hauser, P. Gütlich, H. Spiering, Inorg. Chem. 1986, 25, 4245-4248.
13. A. Hauser, Chem. Phys. Lett. 1986, 124, 543-548.
14. R. Hinek, P. Gütlich, A. Hauser, Inorg. Chem. 1994, 33, 567-572.
15. A. B. P. Lever, Inorganic Electronic Spectroscopy, Elsevier, Amsterdam, 1984, p. 462.
16. P. Adler, H. Spiering, P. Gütlich, Hyperfine Interact. 1989, 52, 47-63.
17. A. Hauser, A. Vef, P. Adler, J. Chem. Phys. 1991, 95, 8710-8717.
18. P. L. Franke, J. G. Haasnoot, A. P. Zuur, Inorg. Chim. Acta 1982, 59, 5-9.
19. A. Altomare, C. Giacovazzo, G. Cascarano, A. Guagliardi, J. Appl. Crystallogr. 1994, 27, 435.
20. G. M. Sheldrick, SHELXL93 - Program for Crystal Structure Refinement, Univ. of Göttingen, Germany.
21. E. Keller, SCHAKAL92. A Computer Program for the Graphic Representation of Molecular and Crystallographic Models, Univ. of Freiburg, Germany.
22. S. Motherwell, B. Clegg, PLUT076. Program for Plotting the Molecular and Crystal Structures, Univ. of Cambridge, England.
23. E. W. Müller, Ph.D. Thesis, 1982, Univ. of Mainz, Germany.
24. E. R. Krausz, J. Phys. Sect. E, 1982. 15, 1167-1168.