-
1
-
-
1542317531
-
-
Chang, J.; Plummer, S.; Berman, E. S. F.; Striplin, D.; Blauch, D. Inorg. Chem. 2004, 43, 1735-1742.
-
(2004)
Inorg. Chem
, vol.43
, pp. 1735-1742
-
-
Chang, J.1
Plummer, S.2
Berman, E.S.F.3
Striplin, D.4
Blauch, D.5
-
2
-
-
37049130644
-
-
(a) Lane, B. C.; Lester, J. E.; Basolo, F. J. Chem. Soc., Chem. Commun. 1971, 1618-1619.
-
(1971)
J. Chem. Soc., Chem. Commun
, pp. 1618-1619
-
-
Lane, B.C.1
Lester, J.E.2
Basolo, F.3
-
4
-
-
0001674014
-
-
(c) Alvarez, V. E.; Allen, R. J.; Matsubara, T.; Ford, P. C. J. Am. Chem. Soc. 1974, 96, 7686-7692.
-
(1974)
J. Am. Chem. Soc
, vol.96
, pp. 7686-7692
-
-
Alvarez, V.E.1
Allen, R.J.2
Matsubara, T.3
Ford, P.C.4
-
5
-
-
0001347509
-
-
(d) Diamond, S. E.; Tom, G. M.; Taube, H. J. Am. Chem. Soc. 1975, 97, 2661-2664.
-
(1975)
J. Am. Chem. Soc
, vol.97
, pp. 2661-2664
-
-
Diamond, S.E.1
Tom, G.M.2
Taube, H.3
-
6
-
-
33847798816
-
-
(a) Keene, F. R.; Salmon, D. J.; Meyer, T. J. J. Am. Chem. Soc. 1976, 98, 1884-1889.
-
(1976)
J. Am. Chem. Soc
, vol.98
, pp. 1884-1889
-
-
Keene, F.R.1
Salmon, D.J.2
Meyer, T.J.3
-
7
-
-
0001108365
-
-
(b) Brown, G. M.; Weaver, T. R.; Keene, F. R.; Meyer, T. J. Inorg. Chem. 1976, 15, 190-196.
-
(1976)
Inorg. Chem
, vol.15
, pp. 190-196
-
-
Brown, G.M.1
Weaver, T.R.2
Keene, F.R.3
Meyer, T.J.4
-
10
-
-
0000042116
-
-
(b) Yamaguchi, M.; Machiguchi, K.; Mori, T.; Kikuchi, K.; Ikemoto, I.; Yamagishi, T. Inorg. Chem. 1996, 35, 143-148.
-
(1996)
Inorg. Chem
, vol.35
, pp. 143-148
-
-
Yamaguchi, M.1
Machiguchi, K.2
Mori, T.3
Kikuchi, K.4
Ikemoto, I.5
Yamagishi, T.6
-
11
-
-
33544458364
-
-
(a) Murahashi, S.-I.; Naota, T.; Hiroshi, T. J. Chem. Soc., Chem. Commun. 1985, 613-614.
-
(1985)
J. Chem. Soc., Chem. Commun
, pp. 613-614
-
-
Murahashi, S.-I.1
Naota, T.2
Hiroshi, T.3
-
14
-
-
0003181357
-
-
(a) Bernhard, P.; Sargeson, A. M.; Anson, F. C. Inorg. Chem. 1988, 27, 2754-2760.
-
(1988)
Inorg. Chem
, vol.27
, pp. 2754-2760
-
-
Bernhard, P.1
Sargeson, A.M.2
Anson, F.C.3
-
17
-
-
0000283097
-
-
(d) Bernhard, P.; Bull, D. J.; Bürgi, H.-B.; Osvath, P.; Raselli, A.; Sargeson, A. M. Inorg. Chem. 1997, 36, 2804-2815.
-
(1997)
Inorg. Chem
, vol.36
, pp. 2804-2815
-
-
Bernhard, P.1
Bull, D.J.2
Bürgi, H.-B.3
Osvath, P.4
Raselli, A.5
Sargeson, A.M.6
-
19
-
-
0020849941
-
-
(b) Keene, F. R.; Ridd, M. J.; Snow, M. R. J. Am. Chem. Soc. 1983, 105, 7075-7081.
-
(1983)
J. Am. Chem. Soc
, vol.105
, pp. 7075-7081
-
-
Keene, F.R.1
Ridd, M.J.2
Snow, M.R.3
-
26
-
-
33751157732
-
-
(d) Stevens, P. J.; Devlin, F. J.; Chablowski, C. F.; Frisch, M. J. J. Phys. Chem. 1994, 98, 11623-11627.
-
(1994)
J. Phys. Chem
, vol.98
, pp. 11623-11627
-
-
Stevens, P.J.1
Devlin, F.J.2
Chablowski, C.F.3
Frisch, M.J.4
-
27
-
-
0345491105
-
-
Lee, C.; Yang, W.; Parr, R. G. Phys. Rev. B 1988, 37, 785-789.
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
28
-
-
46949098968
-
-
Fisch, M. J.; et al. Gaussian 03, revision D.01; Gaussian, Inc.: Wallingford, CT, 2004.
-
Fisch, M. J.; et al. Gaussian 03, revision D.01; Gaussian, Inc.: Wallingford, CT, 2004.
-
-
-
-
29
-
-
0005744966
-
-
(a) Stevens, W.; Basch, H.; Krauss, J. J. Chem. Phys. 1984, 81, 6026-6033.
-
(1984)
J. Chem. Phys
, vol.81
, pp. 6026-6033
-
-
Stevens, W.1
Basch, H.2
Krauss, J.3
-
30
-
-
0001510524
-
-
(b) Stevens, W. J.; Krauss, M.; Basch, H.; Jasien, P. G. Can. J. Chem. 1992, 70, 612-630.
-
(1992)
Can. J. Chem
, vol.70
, pp. 612-630
-
-
Stevens, W.J.1
Krauss, M.2
Basch, H.3
Jasien, P.G.4
-
32
-
-
0032533083
-
-
(a) Stratmann, R. E.; Scuseria, G. E.; Frisch, M. J. J. Chem. Phys. 1998, 109, 8218-8224.
-
(1998)
J. Chem. Phys
, vol.109
, pp. 8218-8224
-
-
Stratmann, R.E.1
Scuseria, G.E.2
Frisch, M.J.3
-
34
-
-
0000287603
-
-
(c) Casida, M. E.; Jamorski, C.; Casida, K. C.; Salahub, D. R. J. Chem. Phys. 1998, 108, 4439-4449.
-
(1998)
J. Chem. Phys
, vol.108
, pp. 4439-4449
-
-
Casida, M.E.1
Jamorski, C.2
Casida, K.C.3
Salahub, D.R.4
-
35
-
-
33748339593
-
-
(a) Rusanova, J.; Rusanov, E.; Gorelsky, S. I.; Christendat, D.; Popescu, R.; Farah, A. A.; Beaulac, R.; Reber, C.; Lever, A. B. P. Inorg. Chem. 2006, 45, 6246-6262.
-
(2006)
Inorg. Chem
, vol.45
, pp. 6246-6262
-
-
Rusanova, J.1
Rusanov, E.2
Gorelsky, S.I.3
Christendat, D.4
Popescu, R.5
Farah, A.A.6
Beaulac, R.7
Reber, C.8
Lever, A.B.P.9
-
36
-
-
84962418053
-
-
(b) Fantacci, S.; De Angelis, F.; Selloni, A. J. Am. Chem. Soc. 2003, 125, 4381-4387.
-
(2003)
J. Am. Chem. Soc
, vol.125
, pp. 4381-4387
-
-
Fantacci, S.1
De Angelis, F.2
Selloni, A.3
-
38
-
-
33745610034
-
-
(a) Barolo, C.; Nazeeruddin, M. K.; Fantacci, S.; Di Censo, D.; Comte, P.; Liska, P.; Viscardi, G.; Quagliotto, P.; De Angelis, F.; Ito, S.; Grätzel, M. Inorg. Chem. 2006, 45, 4642-4653.
-
(2006)
Inorg. Chem
, vol.45
, pp. 4642-4653
-
-
Barolo, C.1
Nazeeruddin, M.K.2
Fantacci, S.3
Di Censo, D.4
Comte, P.5
Liska, P.6
Viscardi, G.7
Quagliotto, P.8
De Angelis, F.9
Ito, S.10
Grätzel, M.11
-
39
-
-
0037104734
-
-
(b) Monat, J. E.; Rodriguez, J. H.; McCusker, J. K. J. Phys. Chem. A 2002, 106, 7399-7406.
-
(2002)
J. Phys. Chem. A
, vol.106
, pp. 7399-7406
-
-
Monat, J.E.1
Rodriguez, J.H.2
McCusker, J.K.3
-
41
-
-
84962349001
-
-
(b) Cossi, M.; Rega, N.; Scalmani, G.; Barone, V. J. Comput. Chem. 2003, 24, 669-681.
-
(2003)
J. Comput. Chem
, vol.24
, pp. 669-681
-
-
Cossi, M.1
Rega, N.2
Scalmani, G.3
Barone, V.4
-
42
-
-
84961976132
-
-
Kelly, C. P.; Cramer, C. J.; Truhlar, D. G. J. Phys. Chem. B 2006, 110, 16066-16081.
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 16066-16081
-
-
Kelly, C.P.1
Cramer, C.J.2
Truhlar, D.G.3
-
43
-
-
0000301294
-
-
Tissandier, M. D.; Cowen, K. A.; Feng, W. Y.; Gundlach, E.; Cohen, M. J.; Earhart, A. D.; Coe, J. V. J. Phys. Chem. A 1998, 102, 7787-7794.
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 7787-7794
-
-
Tissandier, M.D.1
Cowen, K.A.2
Feng, W.Y.3
Gundlach, E.4
Cohen, M.J.5
Earhart, A.D.6
Coe, J.V.7
-
44
-
-
46949104192
-
-
Although the kinetics for the proton-coupled electron transfer are slow in this pH region (pH 4-7, spectroelectrochemical measurements were performed over sufficiently long times (40-60 min between points) to permit equilibration. Above pH 7, however, the kinetics were too slow for equilibration even on this time scale, thus establishing an upper limit on the pH range for which reliable data could be obtained
-
Although the kinetics for the proton-coupled electron transfer are slow in this pH region (pH 4-7), spectroelectrochemical measurements were performed over sufficiently long times (40-60 min between points) to permit equilibration. Above pH 7, however, the kinetics were too slow for equilibration even on this time scale, thus establishing an upper limit on the pH range for which reliable data could be obtained.
-
-
-
-
45
-
-
46949106520
-
-
-1) where the values were found to be independent of the sweep rate. Although wave I is quasireversible in this pH region (pH < 2.2), the half-wave potentials provide reasonable approximations of the values that would be obtained were the system reversible.
-
-1) where the values were found to be independent of the sweep rate. Although wave I is quasireversible in this pH region (pH < 2.2), the half-wave potentials provide reasonable approximations of the values that would be obtained were the system reversible.
-
-
-
-
46
-
-
33845550378
-
-
Curtis, J. C.; Sullivan, B. P.; Meyer, T. J. Inorg. Chem. 1983, 22, 224-236.
-
(1983)
Inorg. Chem
, vol.22
, pp. 224-236
-
-
Curtis, J.C.1
Sullivan, B.P.2
Meyer, T.J.3
-
48
-
-
46949107915
-
-
McCleverty, J. A, Meyer, T. J, Eds, Elsevier: New York
-
Richardson, D. E. In Comprehensive Coordination Chemistry II; McCleverty, J. A., Meyer, T. J., Eds.; Elsevier: New York, 2004; Vol. 2, pp 633-642.
-
(2004)
Comprehensive Coordination Chemistry II
, vol.2
, pp. 633-642
-
-
Richardson, D.E.1
-
50
-
-
46949084464
-
-
2 bond lies along the z axis and the Ru-N bond for the mpea pyridyl group lies along the x axis.
-
2 bond lies along the z axis and the Ru-N bond for the mpea pyridyl group lies along the x axis.
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-
-
-
51
-
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46949089929
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The nitrogen is the more electronegative element in the Ru-N bond and therefore is regarded as having sole ownership of the shared electrons for the purpose of assigning formal charges and oxidation states
-
The nitrogen is the more electronegative element in the Ru-N bond and therefore is regarded as having sole ownership of the shared electrons for the purpose of assigning formal charges and oxidation states.
-
-
-
-
52
-
-
0041573625
-
-
Kamlet, M. J.; Abboud, J.-L.; Abraham, M. H.; Taft, R. W. J. Org. Chem. 1983, 48, 2877-2887.
-
(1983)
J. Org. Chem
, vol.48
, pp. 2877-2887
-
-
Kamlet, M.J.1
Abboud, J.-L.2
Abraham, M.H.3
Taft, R.W.4
-
53
-
-
46949107453
-
-
There are weak effects associated with the ability of the solvent to donate a hydrogen bond (a). These effects, which likely arise from solvent interactions with the pyridyl ligands, are similar in magnitude for the two complexes.
-
There are weak effects associated with the ability of the solvent to donate a hydrogen bond (a). These effects, which likely arise from solvent interactions with the pyridyl ligands, are similar in magnitude for the two complexes.
-
-
-
-
54
-
-
46949105913
-
-
-1.
-
-1.
-
-
-
-
55
-
-
46949098230
-
-
-, and protonation thus occurs at the oxygen.
-
-, and protonation thus occurs at the oxygen.
-
-
-
-
57
-
-
0000935124
-
-
Murphy, W. R., Jr.; Takeuchi, K.; Barley, M. H.; Meyer, T. J. Inorg. Chem. 1986, 25, 1041-1053.
-
(1986)
Inorg. Chem
, vol.25
, pp. 1041-1053
-
-
Murphy Jr., W.R.1
Takeuchi, K.2
Barley, M.H.3
Meyer, T.J.4
-
58
-
-
46949109103
-
-
(a) Chui, W.-H.; Cheung, K.-K.; Che, C.-M. J. Chem. Soc., Chem. Commun. 1995, 441-442.
-
(1995)
J. Chem. Soc., Chem. Commun
, pp. 441-442
-
-
Chui, W.-H.1
Cheung, K.-K.2
Che, C.-M.3
-
59
-
-
0000970528
-
-
(b) Chiu, W.-H.; Peng, S.-M.; Che, C.-M. Inorg. Chem. 1996, 35, 3369-3374.
-
(1996)
Inorg. Chem
, vol.35
, pp. 3369-3374
-
-
Chiu, W.-H.1
Peng, S.-M.2
Che, C.-M.3
-
60
-
-
46949087037
-
-
Glendening, E. D, Reed, A. E, Carpenter, J. E, Weinhold, F. NBO, version 3.1. Implemented with Gaussian03
-
Glendening, E. D.; Reed, A. E.; Carpenter, J. E.; Weinhold, F. NBO, version 3.1. Implemented with Gaussian03.
-
-
-
|