-
4
-
-
0011111642
-
-
b) L. Pahun, Y. Campidelli, F. Arnaud d'Avitaya, P. A. Badoz, Appl. Phys. Lett. 1992, 60, 1166;
-
(1992)
Appl. Phys. Lett.
, vol.60
, pp. 1166
-
-
Pahun, L.1
Campidelli, Y.2
Arnaud D'Avitaya, F.3
Badoz, P.A.4
-
5
-
-
0001157744
-
-
b) Y. Chen, D. A. A. Ohlberg, G. Medeiros-Ribeiro, Y. A. Chang, R. S. Williams, Appl. Phys. Lett. 2000, 76, 4004;
-
(2000)
Appl. Phys. Lett.
, vol.76
, pp. 4004
-
-
Chen, Y.1
Ohlberg, D.A.A.2
Medeiros-Ribeiro, G.3
Chang, Y.A.4
Williams, R.S.5
-
6
-
-
0002217094
-
-
c) J. Y. Duboz, P. A. Badoz, F. Arnaud d'Avitaya, J. A. Chroozek, Appl. Phys. Lett. 1989, 55, 84.
-
(1989)
Appl. Phys. Lett.
, vol.55
, pp. 84
-
-
Duboz, J.Y.1
Badoz, P.A.2
Arnaud D'Avitaya, F.3
Chroozek, J.A.4
-
7
-
-
0002203607
-
-
a) I. Higashi, T. Tanaka, K. Kobayashi, Y. Ishizawa, M. Takami, J. Solid State Chem. 1997,133, 11;
-
(1997)
J. Solid State Chem.
, vol.133
, pp. 11
-
-
Higashi, I.1
Tanaka, T.2
Kobayashi, K.3
Ishizawa, Y.4
Takami, M.5
-
10
-
-
0036330813
-
-
d) F. X. Chang, A. Sato, T. Tanaka, J. Solid State Chem. 2002, 164, 361.
-
(2002)
J. Solid State Chem.
, vol.164
, pp. 361
-
-
Chang, F.X.1
Sato, A.2
Tanaka, T.3
-
11
-
-
0037868754
-
-
J. R. Salvador, D. Bilc, S. D. Mahanti, M. G. Kanatzidis, Angew. Chem. 2002, 114, 872; Angew. Chem. Int. Ed. 2002, 41, 844.
-
(2002)
Angew. Chem.
, vol.114
, pp. 872
-
-
Salvador, J.R.1
Bilc, D.2
Mahanti, S.D.3
Kanatzidis, M.G.4
-
12
-
-
0036494813
-
-
J. R. Salvador, D. Bilc, S. D. Mahanti, M. G. Kanatzidis, Angew. Chem. 2002, 114, 872; Angew. Chem. Int. Ed. 2002, 41, 844.
-
(2002)
Angew. Chem. Int. Ed.
, vol.41
, pp. 844
-
-
-
14
-
-
0032280736
-
-
and references therein
-
b) J. Bauer, J.-F. Halet, J.-Y. Saillard, Coord. Chem. Rev. 1998, 178-180, 723, and references therein;
-
(1998)
Coord. Chem. Rev.
, vol.178-180
, pp. 723
-
-
Bauer, J.1
Halet, J.-F.2
Saillard, J.-Y.3
-
15
-
-
4644252104
-
-
(Eds.: M. G. Davidson, A. K. Hugues, T. B. Marder, K. Wade), Royal Society of Chemistry, Cambridge
-
J.-F. Halet in Contemporary Boron Chemistry (Eds.: M. G. Davidson, A. K. Hugues, T. B. Marder, K. Wade), Royal Society of Chemistry, Cambridge, 2000, p. 514.
-
(2000)
Contemporary Boron Chemistry
, pp. 514
-
-
Halet, J.-F.1
-
16
-
-
0037424883
-
-
R. Jardin, V. Babizhetskyy, R. Guérin, J. Bauer, J. Alloys Compd. 2003, 353, 233.
-
(2003)
J. Alloys Compd.
, vol.353
, pp. 233
-
-
Jardin, R.1
Babizhetskyy, V.2
Guérin, R.3
Bauer, J.4
-
17
-
-
0442295107
-
-
V. Babizhetskyy, J. Roger, S. Députier, R. Jardin, J. Bauer, R. Guérin, J. Solid State Chem. 2004, 117, 415.
-
(2004)
J. Solid State Chem.
, vol.117
, pp. 415
-
-
Babizhetskyy, V.1
Roger, J.2
Députier, S.3
Jardin, R.4
Bauer, J.5
Guérin, R.6
-
18
-
-
0242560405
-
-
and refined with the SHELXL suite of program
-
Kα. radiation (λ=0.71073 Å). The structure was solved by direct methods using the SIR97 program (A. Altomare, M. C. Burla, M. Camalli, B. Carrozzini, G. L. Cascarano, C. Giacovazzo, A. Guagliardi, A. G. G. Moliterni, G. Polidori, R. Rizzi, Acta Crystallogr. Sect. A 1999, 32, 115 and refined with the SHELXL suite of program (G. M. Sheldrick, SHELXL-97, Programm for the Refinement of Crystal Structures, University of Göttingen, Germany, 1997). Further details on the crystal structure investigations may be obtained from the Fachinformationszentrum Karlsruhe, 76344 Eggenstein-Leopoldshafen, Germany (fax: (+ 49)7247-808-666; e-mail: crysdata@fiz-karlsruhe. de), on quoting the depository number CSD-412944.
-
(1999)
Acta Crystallogr. Sect. A
, vol.32
, pp. 115
-
-
Altomare, A.1
Burla, M.C.2
Camalli, M.3
Carrozzini, B.4
Cascarano, G.L.5
Giacovazzo, C.6
Guagliardi, A.7
Moliterni, A.G.G.8
Polidori, G.9
Rizzi, R.10
-
19
-
-
0242560405
-
-
University of Göttingen, Germany
-
Kα. radiation (λ=0.71073 Å). The structure was solved by direct methods using the SIR97 program (A. Altomare, M. C. Burla, M. Camalli, B. Carrozzini, G. L. Cascarano, C. Giacovazzo, A. Guagliardi, A. G. G. Moliterni, G. Polidori, R. Rizzi, Acta Crystallogr. Sect. A 1999, 32, 115 and refined with the SHELXL suite of program (G. M. Sheldrick, SHELXL-97, Programm for the Refinement of Crystal Structures, University of Göttingen, Germany, 1997). Further details on the crystal structure investigations may be obtained from the Fachinformationszentrum Karlsruhe, 76344 Eggenstein-Leopoldshafen, Germany (fax: (+ 49)7247-808-666; e-mail: crysdata@fiz-karlsruhe. de), on quoting the depository number CSD-412944.
-
(1997)
SHELXL-97, Programm for the Refinement of Crystal Structures
-
-
Sheldrick, G.M.1
-
22
-
-
0001617065
-
-
b) K. Remschnig, T. Le Bihan, H. Noël, P. Rogl, J. Solid State Chem. 1992, 97, 391.
-
(1992)
J. Solid State Chem.
, vol.97
, pp. 391
-
-
Remschnig, K.1
Le Bihan, T.2
Noël, H.3
Rogl, P.4
-
23
-
-
0024645856
-
-
I. P. Semitelou, H. Konguetsof, J. K. Yakinthos, J. Magn. Magn. Mater. 1989, 79, 131.
-
(1989)
J. Magn. Magn. Mater.
, vol.79
, pp. 131
-
-
Semitelou, I.P.1
Konguetsof, H.2
Yakinthos, J.K.3
-
25
-
-
4644291018
-
-
accepted
-
F. Weitzer, Yu. Prots, W. Schnelle, K. Hiebl, Yu. Grin, J. Solid State Chem., 2004, accepted.
-
(2004)
J. Solid State Chem.
-
-
Weitzer, F.1
Prots, Yu.2
Schnelle, W.3
Hiebl, K.4
Grin, Yu.5
-
26
-
-
0039392068
-
-
R. Pöttgen, R.-D. Hoffmann, D. Kussmann, Z. Anorg. Allg. Chem. 1998, 624, 945.
-
(1998)
Z. Anorg. Allg. Chem.
, vol.624
, pp. 945
-
-
Pöttgen, R.1
Hoffmann, R.-D.2
Kussmann, D.3
-
27
-
-
0038025653
-
-
and references therein
-
M. T. Garland, J. P. Wiff, J. Bauer, R. Guéfin, J.-Y. Saillard, Solid State Sci. 2003, 5, 705, and references therein.
-
(2003)
Solid State Sci.
, vol.5
, pp. 705
-
-
Garland, M.T.1
Wiff, J.P.2
Bauer, J.3
Guéfin, R.4
Saillard, J.-Y.5
-
28
-
-
0542358234
-
-
Stuttgart, Germany
-
Band-structure calculations were performed with the scalar relativistic tight-binding linear muffin-tin orbital method in the atomic spheres approximation (LMTO-ASA) (O. K. Andersen, O. Jepsen, TB-LMTO-ASA47, Stuttgart, Germany, 1996). Exchange and correlation were treated in the local density approximation using the von Barth-Hedin local exchange correlation potential (U. von Barth, L. Hedin, J. Phys. C 1972, 5, 1629).
-
(1996)
TB-LMTO-ASA47
-
-
Andersen, O.K.1
Jepsen, O.2
-
29
-
-
5444237332
-
-
Band-structure calculations were performed with the scalar relativistic tight-binding linear muffin-tin orbital method in the atomic spheres approximation (LMTO-ASA) (O. K. Andersen, O. Jepsen, TB-LMTO-ASA47, Stuttgart, Germany, 1996). Exchange and correlation were treated in the local density approximation using the von Barth-Hedin local exchange correlation potential (U. von Barth, L. Hedin, J. Phys. C 1972, 5, 1629).
-
(1972)
J. Phys. C
, vol.5
, pp. 1629
-
-
Von Barth, U.1
Hedin, L.2
-
33
-
-
0000599410
-
-
b) A. Savin, R. Nesper, S. Wengert, T. F. Fässler, Angew. Chem. 1997, 109, 1892; Angew. Chem. Int. Ed. Engl. 1997, 36, 1808, and references therein.
-
(1997)
Angew. Chem.
, vol.109
, pp. 1892
-
-
Savin, A.1
Nesper, R.2
Wengert, S.3
Fässler, T.F.4
-
34
-
-
0030773972
-
-
and references therein
-
b) A. Savin, R. Nesper, S. Wengert, T. F. Fässler, Angew. Chem. 1997, 109, 1892; Angew. Chem. Int. Ed. Engl. 1997, 36, 1808, and references therein.
-
(1997)
Angew. Chem. Int. Ed. Engl.
, vol.36
, pp. 1808
-
-
-
35
-
-
21144443626
-
-
8 was recently published: J. Roger, R. Jardin, V. Babizhetskyy, J. Bauer, R. Guérin, Z. Kristallogr. New Cryst. Struct. 2003, 218, 1.
-
(2003)
Z. Kristallogr. New Cryst. Struct.
, vol.218
, pp. 1
-
-
Roger, J.1
Jardin, R.2
Babizhetskyy, V.3
Bauer, J.4
Guérin, R.5
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