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15
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0007427729
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note
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3).
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16
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0007352656
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note
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2 = 0.1584 (all data).
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17
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0007384045
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note
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7b the counter anion of which coordinates to the metal center.
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18
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0030884475
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a) M. Ogasawara, D. Huang, W. E. Streib, J. C. Huffman, N. Gallego-Planas, F. Maseras, O. Eisenstein, and K. G. Caulton, J. Am. Chem. Soc., 119, 8642 (1997).
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Ogasawara, M.1
Huang, D.2
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Huffman, J.C.4
Gallego-Planas, N.5
Maseras, F.6
Eisenstein, O.7
Caulton, K.G.8
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19
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0000790685
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b) F. A. Cotton, J. Lu, and A. Yokochi, Inorg. Chim. Acta, 275-276, 447 (1998).
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Cotton, F.A.1
Lu, J.2
Yokochi, A.3
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20
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0007439959
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note
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All calculations were performed using the Gaussian 98 software package on the Silicon Graphics Power Challenge of the Vienna University of Technology. The geometry and energy of the model complex and the transition state were optimized at the B3LYP level with the Stuttgart/Dresden ECP (SDD) basis set to describe the electrons of the ruthenium atom. For all other atoms the 6-31G** basis set was employed.
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21
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0007397801
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note
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-1.
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