-
2
-
-
0034784183
-
-
Sakamoto, M.; Manseki, K.; Okawa, H. Coord. Chem. Rev. 2001, 219-221, 379.
-
(2001)
Coord. Chem. Rev
, vol.219-221
, pp. 379
-
-
Sakamoto, M.1
Manseki, K.2
Okawa, H.3
-
3
-
-
1642302155
-
-
Paulovic, J.; Cimpoesu, F.; Ferbinteanu, M.; Hirao, K. J. Am. Chem. Soc. 2004, 126, 3321.
-
(2004)
J. Am. Chem. Soc
, vol.126
, pp. 3321
-
-
Paulovic, J.1
Cimpoesu, F.2
Ferbinteanu, M.3
Hirao, K.4
-
4
-
-
33751553657
-
-
Benelli, C.; Caneschi, A.; Gatteschi, D.; Guillou, O.; Pardi, L. Inorg. Chem. 1990, 29, 1750.
-
(1990)
Inorg. Chem
, vol.29
, pp. 1750
-
-
Benelli, C.1
Caneschi, A.2
Gatteschi, D.3
Guillou, O.4
Pardi, L.5
-
5
-
-
0003587138
-
-
Willet, R. D, Gatteschi, D, Kahn, O, Eds, D. Reidel: Dordrecht, The Netherlands
-
Kahn, O. In Magneto-Structural Correlations in Exchange Coupled Systems; Willet, R. D., Gatteschi, D., Kahn, O., Eds.; D. Reidel: Dordrecht, The Netherlands, 1985.
-
(1985)
Magneto-Structural Correlations in Exchange Coupled Systems
-
-
Kahn, O.1
-
7
-
-
0001842457
-
-
Costes, J. P.; Dahan, F.; Fernandez-Fernandez, M. B.; Fernandez-Garcia, M. I.; Garcia-Deibe, A. M.; Sanmartin, J. Inorg. Chim. Acta 1998, 274, 73.
-
(1998)
Inorg. Chim. Acta
, vol.274
, pp. 73
-
-
Costes, J.P.1
Dahan, F.2
Fernandez-Fernandez, M.B.3
Fernandez-Garcia, M.I.4
Garcia-Deibe, A.M.5
Sanmartin, J.6
-
9
-
-
1242284412
-
-
Boudalis, A. K.; Clemente-Juan, J.-M.; Dahan, F.; Tuchagues, J.-P. Inorg. Chem. 2004, 43, 1574.
-
(2004)
Inorg. Chem
, vol.43
, pp. 1574
-
-
Boudalis, A.K.1
Clemente-Juan, J.-M.2
Dahan, F.3
Tuchagues, J.-P.4
-
10
-
-
84971621977
-
-
Borras-Almenar, J. J.; Clemente-Juan, J. M.; Coronado, E.; Tsukerblat, B. S. J. Comput. Chem. 2001, 22, 985.
-
(2001)
J. Comput. Chem
, vol.22
, pp. 985
-
-
Borras-Almenar, J.J.1
Clemente-Juan, J.M.2
Coronado, E.3
Tsukerblat, B.S.4
-
11
-
-
0000130416
-
MINUIT Program, A System for Function Minimization and Analysis of the Parameters Errors and Correlations
-
James, F.; Roos, M. MINUIT Program, A System for Function Minimization and Analysis of the Parameters Errors and Correlations. Comput. Phys. Commun. 1975 10 345.
-
(1975)
Comput. Phys. Commun
, vol.10
, pp. 345
-
-
James, F.1
Roos, M.2
-
12
-
-
48649096299
-
-
STOE: IPDS Manual, version 2.75; Stoe & Cie, Darmstadt, Germany, 1996.
-
STOE: IPDS Manual, version 2.75; Stoe & Cie, Darmstadt, Germany, 1996.
-
-
-
-
15
-
-
1242313195
-
-
Betteridge, P. W.; Carruthers, J. R.; Cooper, R. I.; Prout, C. K.; Watkin, D. J. J. Appl. Cryst. 2003, 36, 1487.
-
(2003)
J. Appl. Cryst
, vol.36
, pp. 1487
-
-
Betteridge, P.W.1
Carruthers, J.R.2
Cooper, R.I.3
Prout, C.K.4
Watkin, D.J.5
-
16
-
-
0004150157
-
-
University of Göttingen, Göttingen, Germany
-
Sheldrick, G. M. SHELXL-97, Program for the Refinement of Crystal Structures, University of Göttingen, Göttingen, Germany, 1997.
-
(1997)
SHELXL-97, Program for the Refinement of Crystal Structures
-
-
Sheldrick, G.M.1
-
17
-
-
48649096441
-
-
International Tables for Crystallography; Kluwer Academic Publishers: Dordrecht, The Netherlands, 1992; C.
-
International Tables for Crystallography; Kluwer Academic Publishers: Dordrecht, The Netherlands, 1992; Vol. C.
-
-
-
-
18
-
-
0003408925
-
-
University of Heidelberg, Heidelberg, Germany
-
Zsolnai, L.; Pritzkow, H.; Huttner, G. ZORTEP. Ortep for PC, Program for Molecular Graphics, University of Heidelberg, Heidelberg, Germany, 1996.
-
(1996)
ZORTEP. Ortep for PC, Program for Molecular Graphics
-
-
Zsolnai, L.1
Pritzkow, H.2
Huttner, G.3
-
19
-
-
0004265370
-
-
Chemical Crystallography Laboratory, University of Oxford: Oxford, UK
-
Watkin, D. J.; Prout, C. K.; Pearce, L. J. CAMERON, Chemical Crystallography Laboratory, University of Oxford: Oxford, UK., 1996.
-
(1996)
CAMERON
-
-
Watkin, D.J.1
Prout, C.K.2
Pearce, L.J.3
-
20
-
-
33750259542
-
-
Costes, J. P.; Dahan, F.; Dupuis, A.; Laurent, J. P. J. Chem. Soc., Dalton Trans. 1998, 1307.
-
(1998)
J. Chem. Soc., Dalton Trans
, pp. 1307
-
-
Costes, J.P.1
Dahan, F.2
Dupuis, A.3
Laurent, J.P.4
-
21
-
-
0842282989
-
-
Koner, S.; Saha, S.; Mallah, T.; Okamoto, K.-I. Inorg. Chem. 2004, 43, 840.
-
(2004)
Inorg. Chem
, vol.43
, pp. 840
-
-
Koner, S.1
Saha, S.2
Mallah, T.3
Okamoto, K.-I.4
-
22
-
-
0034651470
-
-
Costes, J. P.; Dahan, F.; Dupuis, A.; Laurent, J. P. Inorg. Chim. Acta 1999, 298, 256.
-
(1999)
Inorg. Chim. Acta
, vol.298
, pp. 256
-
-
Costes, J.P.1
Dahan, F.2
Dupuis, A.3
Laurent, J.P.4
-
23
-
-
0034707516
-
-
Costes, J. P.; Dahan, F.; Dupuis, A.; Laurent, J. P. Inorg. Chem. 2000, 39, 165.
-
(2000)
Inorg. Chem
, vol.39
, pp. 165
-
-
Costes, J.P.1
Dahan, F.2
Dupuis, A.3
Laurent, J.P.4
-
24
-
-
48649089622
-
-
To take into account the inter-complex interaction, the following definition of the susceptibility has been used: (Equation Presented) See for example O'Connor, C. J. Prog. Inorg. Chem. 1982, 29, 203.
-
To take into account the inter-complex interaction, the following definition of the susceptibility has been used: (Equation Presented) See for example O'Connor, C. J. Prog. Inorg. Chem. 1982, 29, 203.
-
-
-
-
28
-
-
33751155058
-
-
Yang, L.-W.; Liu, S.; Rettig, S. J.; Orvig, C. Inorg. Chem. 1995, 34, 4921.
-
(1995)
Inorg. Chem
, vol.34
, pp. 4921
-
-
Yang, L.-W.1
Liu, S.2
Rettig, S.J.3
Orvig, C.4
|