-
1
-
-
0035593988
-
-
a) S. Brait, S. Deabate, S. A. R. Knox, E. Sappa, J. Cluster Sci. 2001, 12, 139-173;
-
(2001)
J. Cluster Sci.
, vol.12
, pp. 139-173
-
-
Brait, S.1
Deabate, S.2
Knox, S.A.R.3
Sappa, E.4
-
2
-
-
0000799939
-
-
b) D. Braga, P. J. Dyson, F. Grepioni, B. F. G. Johnson, Chem. Rev. 1994, 94, 1585-1620.
-
(1994)
Chem. Rev.
, vol.94
, pp. 1585-1620
-
-
Braga, D.1
Dyson, P.J.2
Grepioni, F.3
Johnson, B.F.G.4
-
4
-
-
0035278561
-
-
W. Brawn, G. Held, H.-P. Steinrück, C. Stellwag, D. Menzel, Surf. Sci. 2001, 475, 18-36.
-
(2001)
Surf. Sci.
, vol.475
, pp. 18-36
-
-
Brawn, W.1
Held, G.2
Steinrück, H.-P.3
Stellwag, C.4
Menzel, D.5
-
6
-
-
0000117585
-
-
a) H. Wadepohl, Angew. Chem. 1992, 104, 253-268; Angew. Chem. Int. Ed. Engl. 1992, 31, 247-262;
-
(1992)
Angew. Chem.
, vol.104
, pp. 253-268
-
-
Wadepohl, H.1
-
7
-
-
33748222694
-
-
a) H. Wadepohl, Angew. Chem. 1992, 104, 253-268; Angew. Chem. Int. Ed. Engl. 1992, 31, 247-262;
-
(1992)
Angew. Chem. Int. Ed. Engl.
, vol.31
, pp. 247-262
-
-
-
9
-
-
0007803612
-
-
M. A. Gallop, M. P. Gomez-Sal, C. E. Housecroft, B. F. G. Johnson, J. Lewis, S. M. Owen, P. R. Raithby, A. H. Wright, J. Am. Chem. Soc. 1992, 114, 2502-2509.
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 2502-2509
-
-
Gallop, M.A.1
Gomez-Sal, M.P.2
Housecroft, C.E.3
Johnson, B.F.G.4
Lewis, J.5
Owen, S.M.6
Raithby, P.R.7
Wright, A.H.8
-
10
-
-
0001247018
-
-
H. Wadepohl, K. Büchner, M. Herrmann, H. Pritzkow, Organo-metallics 1991, 10, 861-871.
-
(1991)
Organo-Metallics
, vol.10
, pp. 861-871
-
-
Wadepohl, H.1
Büchner, K.2
Herrmann, M.3
Pritzkow, H.4
-
11
-
-
0038483665
-
-
note
-
o). Non-hydrogen atoms were refined anisotrpically. Hydrogen atoms were included but not refined. All calculations were performed on a Silicon-Graphics Computer using the program package TEXSAN. CCDC-196936 (1) contains the supplementary crystallographic data for this paper. These data can be obtained free of charge via www.ccdc.cam.ac.uk/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB21EZ, UK; fax: (+44) 1223-336-033; or deposit@ccdc.cam.ac.uk).
-
-
-
-
12
-
-
0004778802
-
-
G. Rosina, G. Rangelov, E. Bertel, H. Saalfeld, F. P. Netzer, Chem. Phys. Lett. 1987, 140, 200-204.
-
(1987)
Chem. Phys. Lett.
, vol.140
, pp. 200-204
-
-
Rosina, G.1
Rangelov, G.2
Bertel, E.3
Saalfeld, H.4
Netzer, F.P.5
-
13
-
-
4243408689
-
-
F. P. Netzer, H. H. Graen, H. Kuhlenbeck, M. Neumann, Chem. Phys. Lett. 1987, 133, 49-53.
-
(1987)
Chem. Phys. Lett.
, vol.133
, pp. 49-53
-
-
Netzer, F.P.1
Graen, H.H.2
Kuhlenbeck, H.3
Neumann, M.4
-
15
-
-
0000872590
-
-
b) K. Weiss, S. Gebert, M. Wühn, H. Wadepohl, C. Wöll, J. Vac. Sci. Technol. A 1998, 16, 1017-1022.
-
(1998)
J. Vac. Sci. Technol. A
, vol.16
, pp. 1017-1022
-
-
Weiss, K.1
Gebert, S.2
Wühn, M.3
Wadepohl, H.4
Wöll, C.5
-
16
-
-
0031017647
-
-
A. Inaguki, Y. Takaya, T. Takemori, H. Suzuki, J. Am. Chem. Soc. 1997, 119, 625-626.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 625-626
-
-
Inaguki, A.1
Takaya, Y.2
Takemori, T.3
Suzuki, H.4
-
17
-
-
0001626778
-
-
M. A. Gallop. B. F. G. Johnson, J. Keeler, J. Lewis, S. J. Heyes, C. M. Dobson, J. Am. Chem. Soc. 1992, 114, 2510-2520.
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 2510-2520
-
-
Gallop, M.A.1
Johnson, B.F.G.2
Keeler, J.3
Lewis, J.4
Heyes, S.J.5
Dobson, C.M.6
-
22
-
-
33845554920
-
-
M. Kulzick, R. T. Price, E. L. Muetterties, V. W. Day, Organo-metallics 1982, 1, 1256-1258.
-
(1982)
Organo-Metallics
, vol.1
, pp. 1256-1258
-
-
Kulzick, M.1
Price, R.T.2
Muetterties, E.L.3
Day, V.W.4
-
23
-
-
0037807216
-
-
note
-
Density functional calculations at the B3LYP level were performed on the cluster on the basis of the experimentally determined geometry. The basis set used for C, O, and H atoms was 6-31G, while an effective core potential with a LanL2DZ basis set was employed for Rh and Os atoms.
-
-
-
|