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note
-
+. For Ru-ABMe, molecular mechanics calculations point to a cis-type nuclear configuration for the BMe fragment, see Results section and Figure 2.
-
-
-
-
73
-
-
0000606837
-
-
Castellucci, E.; Angeloni, L.; Marconi, G.; Venuti, E.; Baraldi, I. J. Phys. Chem. 1990, 94, 1740.
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J. Phys. Chem.
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-
Castellucci, E.1
Angeloni, L.2
Marconi, G.3
Venuti, E.4
Baraldi, I.5
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74
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-
0000202622
-
-
(a) Vos, J. G. Polyhedron 1992, 11, 2285.
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(1992)
Polyhedron
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, pp. 2285
-
-
Vos, J.G.1
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76
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0040743635
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-
(a) Shinozaki, K.; Kaizu, Y.; Hirai, H.; Kobayashi, H. Inorg. Chem. 1989, 28, 3675.
-
(1989)
Inorg. Chem.
, vol.28
, pp. 3675
-
-
Shinozaki, K.1
Kaizu, Y.2
Hirai, H.3
Kobayashi, H.4
-
77
-
-
0040149489
-
-
(b) Shinozaki, K.; Ohno, O.; Kaizu, Y.; Kobayashi, H.; Sumitani, M.; Yoshihara, K. Inorg. Chem. 1989, 28, 3680.
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, vol.28
, pp. 3680
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Shinozaki, K.1
Ohno, O.2
Kaizu, Y.3
Kobayashi, H.4
Sumitani, M.5
Yoshihara, K.6
-
79
-
-
85087580919
-
-
note
-
26 would require a ground state protonation for RuABMe, which is excluded on the basis of the invariance of the absorption spectrum in the pH > 0 range investigated, see inset of Figure 6.
-
-
-
-
81
-
-
85087581870
-
-
note
-
+ and *Ru-ABMe.
-
-
-
-
82
-
-
0001585142
-
-
Quaternized analogues ralated to 2,2′-bpy are reduced at potentials in the range -0.75 4 ÷ -1.0 V vs the ferrocene/ferrocenium couple, see for instance: (a) Magner, E.; McLendon, G. J. Phys. Chem. 1989, 93, 7130.
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Magner, E.1
McLendon, G.2
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84
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0001518798
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-
Sauvage, J.-P.; Collin, J.-P.; Chambron, J.-C.; Guillerez, S.; Coudret, C.; Balzani, V.; Barigelletti, F.; De Cola, L.; Flamigni, L. Chem. Rev. 1994, 94, 993.
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(1994)
Chem. Rev.
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, pp. 993
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Sauvage, J.-P.1
Collin, J.-P.2
Chambron, J.-C.3
Guillerez, S.4
Coudret, C.5
Balzani, V.6
Barigelletti, F.7
De Cola, L.8
Flamigni, L.9
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