-
1
-
-
12444345215
-
-
in: (Eds.:, Wiley-VCH, Weinheim, Germany
-
M. Driess, R. E. Mulvey, M. Westerhausen, in: Molecular Clusters of the Main Group Elements (Eds.:, M. Driess, H. Nöth), Wiley-VCH, Weinheim, Germany, 2004, p. 391-424.
-
(2004)
Molecular Clusters of the Main Group Elements
, pp. 391-424
-
-
Driess, M.1
Mulvey, R.E.2
Westerhausen, M.3
Driess, M.4
Nöth, H.5
-
3
-
-
34548735378
-
-
M. Gärtner, H. Görls, M. Westerhausen, Z. Anorg. Allg. Chem. 2007, 633, 2025-2031.
-
(2007)
Z. Anorg. Allg. Chem.
, vol.633
, pp. 2025-2031
-
-
Gärtner, M.1
Görls, H.2
Westerhausen, M.3
-
4
-
-
0032841540
-
-
M. Westerhausen, M. H. Digeser, M. Krofta, N. Wiberg, H. Nöth, J. Knizek, W. Ponikwar, T. Seifert, Eur. J. Inorg. Chem. 1999, 743-750.
-
(1999)
Eur. J. Inorg. Chem.
, pp. 743-750
-
-
Westerhausen, M.1
Digeser, M.H.2
Krofta, M.3
Wiberg, N.4
Nöth, H.5
Knizek, J.6
Ponikwar, W.7
Seifert, T.8
-
5
-
-
0000816001
-
-
M. Westerhausen, M. H. Digeser, H. Nöth, J. Knizek, Z. Anorg. Allg. Chem. 1998, 624, 215-220.
-
(1998)
Z. Anorg. Allg. Chem.
, vol.624
, pp. 215-220
-
-
Westerhausen, M.1
Digeser, M.H.2
Nöth, H.3
Knizek, J.4
-
6
-
-
0030567454
-
-
M. Westerhausen, R. Löw, W. Schwarz, J. Organomet. Chem. 1996, 513, 213-229.
-
(1996)
J. Organomet. Chem.
, vol.513
, pp. 213-229
-
-
Westerhausen, M.1
Löw, R.2
Schwarz, W.3
-
9
-
-
74349108662
-
-
P. Kopecky, C. von Hänisch, F. Weigend, A. Kracke, Eur. J. Inorg. Chem. 2010, 2, 258-265.
-
(2010)
Eur. J. Inorg. Chem.
, vol.2
, pp. 258-265
-
-
Kopecky, P.1
Von Hänisch, C.2
Weigend, F.3
Kracke, A.4
-
10
-
-
77955214749
-
-
M. Scheer, G. Balázs, A. Seitz, Chem. Rev. 2010, 110, 4236-4256.
-
(2010)
Chem. Rev.
, vol.110
, pp. 4236-4256
-
-
Scheer, M.1
Balázs, G.2
Seitz, A.3
-
11
-
-
77954776033
-
-
B. M. Cossairt, N. A. Piro, C. C. Cummins, Chem. Rev. 2010, 110, 4164-4177.
-
(2010)
Chem. Rev.
, vol.110
, pp. 4164-4177
-
-
Cossairt, B.M.1
Piro, N.A.2
Cummins, C.C.3
-
12
-
-
70349929027
-
-
O. Back, G. Kuchenbeiser, B. Donnadieu, G. Bertrand, Angew. Chem. Int. Ed. 2009, 48, 5530.
-
(2009)
Angew. Chem. Int. Ed.
, vol.48
, pp. 5530
-
-
Back, O.1
Kuchenbeiser, G.2
Donnadieu, B.3
Bertrand, G.4
-
13
-
-
79954451171
-
-
M. A. Alvarez, M. E. García, D. García-Vivõ, A. Ramos, M. A. Ruiz, Inorg. Chem. 2011, 50, 2064-2066.
-
(2011)
Inorg. Chem.
, vol.50
, pp. 2064-2066
-
-
Alvarez, M.A.1
García, M.E.2
García-Vivõ, D.3
Ramos, A.4
Ruiz, M.A.5
-
14
-
-
34248180403
-
-
Angew. Chem. Int. Ed. 2006, 45, 2302 -2305.
-
C. von Hänisch, S. Stahl, Angew. Chem. 2006, 118, 2360-2363; Angew. Chem. Int. Ed. 2006, 45, 2302 -2305.
-
(2006)
Angew. Chem.
, vol.118
, pp. 2360-2363
-
-
Von Hänisch, C.1
Stahl, S.2
-
15
-
-
0001031965
-
-
M. Westerhausen, M. Krofta, P. Mayer, Z. Anorg. Allg. Chem. 2000, 626, 2307-2312.
-
(2000)
Z. Anorg. Allg. Chem.
, vol.626
, pp. 2307-2312
-
-
Westerhausen, M.1
Krofta, M.2
Mayer, P.3
-
16
-
-
0030567454
-
-
M. Westerhausen, R. Löw, W. Schwarz, J. Organomet. Chem. 1996, 513, 213-229.
-
(1996)
J. Organomet. Chem.
, vol.513
, pp. 213-229
-
-
Westerhausen, M.1
Löw, R.2
Schwarz, W.3
-
17
-
-
51149209740
-
-
J. A. Darr, S. R. Drake, D. J. Williams, A. M. Z. Slawin, J. Chem. Soc., Chem. Commun. 1993, 866-868.
-
(1993)
J. Chem. Soc., Chem. Commun.
, pp. 866-868
-
-
Darr, J.A.1
Drake, S.R.2
Williams, D.J.3
Slawin, A.M.Z.4
-
18
-
-
33748561533
-
-
I. Baxter, J. A. Darr, S. R. Drake, M. B. Hursthouse, K. M. A. Malik, D. M. P. Mingos, J. Chem. Soc., Dalton Trans. 1997, 2875-2886.
-
(1997)
J. Chem. Soc., Dalton Trans.
, pp. 2875-2886
-
-
Baxter, I.1
Darr, J.A.2
Drake, S.R.3
Hursthouse, M.B.4
Malik, K.M.A.5
Mingos, D.M.P.6
-
19
-
-
38149040683
-
-
Angew. Chem. Int. Ed. 2007, 46, 4610 -4613.
-
J. S. Ritch, T. Chivers, Angew. Chem. 2007, 119, 4694-4697; Angew. Chem. Int. Ed. 2007, 46, 4610 -4613.
-
(2007)
Angew. Chem.
, vol.119
, pp. 4694-4697
-
-
Ritch, J.S.1
Chivers, T.2
-
20
-
-
34347360347
-
-
Angew. Chem. Int. Ed. 2007, 46, 4775 -4779.
-
C. von Hänisch, O. Hampe, F. Weigand, S. Stahl, Angew. Chem. 2007, 119, 4859-4863; Angew. Chem. Int. Ed. 2007, 46, 4775 -4779.
-
(2007)
Angew. Chem.
, vol.119
, pp. 4859-4863
-
-
Von Hänisch, C.1
Hampe, O.2
Weigand, F.3
Stahl, S.4
-
21
-
-
34247529162
-
-
Angew. Chem. Int. Ed. 2006, 45, 2773.
-
A. Decken, J. Passmore, X. Wang, Angew. Chem. 2006, 118, 2839-2843; Angew. Chem. Int. Ed. 2006, 45, 2773.
-
(2006)
Angew. Chem.
, vol.118
, pp. 2839-2843
-
-
Decken, A.1
Passmore, J.2
Wang, X.3
-
23
-
-
84916016049
-
-
U. Wannagat, E. Bogusch, F. Rabet, Z. Anorg. Allg. Chem. 1971, 385, 261-270.
-
(1971)
Z. Anorg. Allg. Chem.
, vol.385
, pp. 261-270
-
-
Wannagat, U.1
Bogusch, E.2
Rabet, F.3
-
27
-
-
0041078738
-
-
W. Weigand, A. W. Cordes, P. N. Swepston, Acta Crystallogr., Sect. B 1981, 37, 1631-1634.
-
(1981)
Acta Crystallogr., Sect. B
, vol.37
, pp. 1631-1634
-
-
Weigand, W.1
Cordes, A.W.2
Swepston, P.N.3
-
28
-
-
34250772424
-
-
Y. Xiong, S. Yao, M. Brym, M. Driess, Angew. Chem. Int. Ed. 2007, 46, 4511-4513.
-
(2007)
Angew. Chem. Int. Ed.
, vol.46
, pp. 4511-4513
-
-
Xiong, Y.1
Yao, S.2
Brym, M.3
Driess, M.4
-
30
-
-
0000338842
-
-
D. C. Bradley, M. B. Hursthouse, A. A. Ibrahim, K. M. A. Malik, M. Motevalli, R. Möseler, H. Powell, J. D. Runnacles, A. C. Sullivan, Polyhedron 1990, 9, 2959-2964.
-
(1990)
Polyhedron
, vol.9
, pp. 2959-2964
-
-
Bradley, D.C.1
Hursthouse, M.B.2
Ibrahim, A.A.3
Malik, K.M.A.4
Motevalli, M.5
Möseler, R.6
Powell, H.7
Runnacles, J.D.8
Sullivan, A.C.9
-
31
-
-
85153200031
-
-
2 by the full-matrix least-squares technique (Ba, Sr, Ca, P, Si, O and C were refined anisotropically, H atoms were calculated at ideal positions). The isopropyl groups of compound 7 are heavily disordered, so these C atoms were refined isotropically with split sites and without determining H atoms. CCDC-819141 (for 1), -CCDC-819142 (for 2), -CCDC-819143 (for 3), -CCDC-819144 (for 4), -CCDC-819145 (for 6), -CCDC-819146 (for 7) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via.
-
2 by the full-matrix least-squares technique (Ba, Sr, Ca, P, Si, O and C were refined anisotropically, H atoms were calculated at ideal positions). The isopropyl groups of compound 7 are heavily disordered, so these C atoms were refined isotropically with split sites and without determining H atoms. CCDC-819141 (for 1), -CCDC-819142 (for 2), -CCDC-819143 (for 3), -CCDC-819144 (for 4), -CCDC-819145 (for 6), -CCDC-819146 (for 7) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via.
-
-
-
|