Heat- and light-induced spin transition of an iron(II) polymer containing the 1,2,4,5-tetrakis(diphenylphosphanyl)benzene ligand

European Journal of Inorganic Chemistry

Volumn , Issue 15, 2004, Pages 3017-3019

  Rosa, Patrick ^a   Debay, Amy ^a   Capes, Laurence ^b   Chastanet, Guillaume ^a   Bousseksou, Azzedine ^c   Le Floch, Pascal ^d   Létard, Jean François ^a  

^a INST CHIM MATIERE COND BORDEAUX   (France)

^b CEA SACLAY   (France)

^c LCC LABORATOIRE DE CHIMIE DE COORDINATION   (France)

^d LABORATOIRE HÉTÉROÉLÉMENTS ET COORDINATION   (France)

Author keywords

Coordination polymers; Iron; Phosphane ligands; Photomagnetism; Spin crossover

Indexed keywords

IRON COMPOUNDS; LIGANDS; MAGNETIC SUSCEPTIBILITY; SPECIFIC HEAT; TEMPERATURE;

COORDINATION POLYMERS; COORDINATION-POLYMERS; LIGHT-INDUCED; PHOSPHANE LIGANDS; PHOTOMAGNETISM; SPIN CROSSOVERS; SPIN TRANSITION; SPIN-CROSSOVER COMPOUNDS; SYNTHESISED; TETRAKIS;

BENZENE;

ALKANE DERIVATIVE; BENZENE DERIVATIVE; BROMINE DERIVATIVE; FERROUS ION; LIGAND; POLYMER;

ACCELERATION; ARTICLE; HEAT; IRRADIATION; LIGHT; LOW TEMPERATURE; MAGNETISM; MOSSBAUER SPECTROSCOPY; SYNTHESIS;

EID: 4544370583     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200400284     Document Type: Article

References (17)

1. P. Gütlich, A. Hauser, H. Spiering, Angew. Chem. Int. Ed. Engl. 1994, 33, 2024-2054; Angew. Chem. 1994, 106, 2109-2141.
2. P. Gütlich, A. Hauser, H. Spiering, Angew. Chem. Int. Ed. Engl. 1994, 33, 2024-2054; Angew. Chem. 1994, 106, 2109-2141.
3. A. Hauser, A. Vef, P. Adler, J. Chem. Phys. 1991, 95, 8710-8717.
4. W. Levason, C. McAuliffe, M. Mahfooz Khan, S. M. Nelson, J. Chem. Soc., Dalton Trans. 1975, 1778-1783.
5. F. Cecconi, M. Di Vaira, S. Midollini, A. Orlandini, L. Sacconi, Inorg. Chem. 1981, 20, 3423-3430.
6. E. König, G. Ritter, S. K. Kulshreshtha, J. Waigel, L. Sacconi, Inorg. Chem. 1984, 23, 1241-1246.
7. E. König, G. Ritter, S. K. Kulshreshtha, J. Waigel, L. Sacconi, Inorg. Chem. 1989, 28, 1380-1384.
8. C.-C. Wu, J. Jürgen, P. K. Gantzel, P. Gütlich, D. N. Hendrickson, Inorg. Chem. 1997, 36, 5339-5347.
9. 2Molecular Mechanics, Month 1997. San Diego: Molecular Simulations Inc. 1997. Energy minimization was done by molecular mechanics technique using the universal force field (UFF), see: A. K. Rappé, C. J. Casewit, K. S. Colwell, W. A. Goddard, W. M. Skiff, J. Am. Chem. Soc. 1992, 114, 10024-10035.
10. A. Michalowicz, J. Moscovici, B. Ducourant, D. Cracco, O. Kahn, Chem. Mater. 1995, 7, 1833-1842.
11. M. Verelst, L. Sommier, P. Lecante, A. Messet, O. Kahn, Chem. Mater. 1998, 10, 980-985.
12. P. Gütlich, Y. Garcia, H. A. Goodwin, Chem. Soc. Rev. 2000, 29, 419-427.
13. A. Hauser, Chem. Phys. Lett. 1986, 124, 543-548.
14. -1, see: J.-F. Létard, L. Capes, G. Chastanet, N. Moliner, S. Létard, J.-A. Real, O. Kahn, Chem. Phys. Lett. 1999, 313, 115-120.
15. S. Marcén, L. Lecren, L. Capes, H. A. Goodwin, J.-F. Létard, Chem. Phys. Lett. 2002, 358, 87-95.
16. A. Hauser, J. Adler, P. Gütlich, Chem. Phys. Lett. 1988, 152, 468-472.
17. H. Christina, E. McFarlane, W. McForlane, Polyhedron 1988, 7, 1875-1879.