-
1
-
-
0033742088
-
Electron transfer rates in bridged molecular systems 2. A steady-state analysis of coherent tunneling and thermal transitions
-
Segal, D., Nitzan, A., Davis, W. B., Wasielewski, M. R."Ratner, M. A. Electron transfer rates in bridged molecular systems 2. A steady-state analysis of coherent tunneling and thermal transitions. J. Phys. Chem. B 104, 3817-3629 (2000).
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 3817-3829
-
-
Segal, D.1
Nitzan, A.2
Davis, W.B.3
Wasielewski, M.R.4
Ratner, M.A.5
-
3
-
-
0003116597
-
-
(ed. Balzani, V.) (Wiley-VCH, Weinheim)
-
De Cola, L."Belser, P. in Electron Transfer in Chemistry (ed. Balzani, V.) 97-136 (Wiley-VCH, Weinheim, 2001).
-
(2001)
Electron Transfer in Chemistry
, pp. 97-136
-
-
De Cola, L.1
Belser, P.2
-
4
-
-
0034823247
-
Bridge-dependent electron transfer in porphyrin-based donor-bridge-acceptor systems
-
Kilså, K., Kajanus, J., Macpherson, A. N., Mårtensson, J."Albinsson, B. Bridge-dependent electron transfer in porphyrin-based donor-bridge-acceptor systems. J. Am. Chem. Soc. 123, 3069-3080 (2001).
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 3069-3080
-
-
Kilså, K.1
Kajanus, J.2
Macpherson, A.N.3
Mårtensson, J.4
Albinsson, B.5
-
5
-
-
67049164634
-
Long-distance intervalence electron transfer
-
Launay, J.-P. Long-distance intervalence electron transfer. Chem. Soc. Rev. 30, 386-397 (2001).
-
(2001)
Chem. Soc. Rev.
, vol.30
, pp. 386-397
-
-
Launay, J.-P.1
-
6
-
-
0345060761
-
Quantum chemical probes of electron-transfer kinetics; The nature of donor-acceptor interactions
-
Newton, M. D. Quantum chemical probes of electron-transfer kinetics; The nature of donor-acceptor interactions. Chem. Rev. 91, 767-792 (1991)
-
(1991)
Chem. Rev.
, vol.91
, pp. 767-792
-
-
Newton, M.D.1
-
7
-
-
0032481585
-
Effects of bridge redox state levels on the electron transfer and optical properties of intervalence compounds with hydrazine charge-bearing units
-
Nelsen, S. F., Ismagilov, R. F."Powell, D. R. Effects of bridge redox state levels on the electron transfer and optical properties of intervalence compounds with hydrazine charge-bearing units. J. Am. Chem. Soc. 120, 1924-1925 (1998).
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 1924-1925
-
-
Nelsen, S.F.1
Ismagilov, R.F.2
Powell, D.R.3
-
8
-
-
0032487965
-
Molecular-wire behaviour in p-phenylenevinylene oligomers
-
Davis, W. B., Svec, W. A., Ratner, M. A."Wasielewski, M. R. Molecular-wire behaviour in p-phenylenevinylene oligomers. Nature 396, 60-63 (1998).
-
(1998)
Nature
, vol.396
, pp. 60-63
-
-
Davis, W.B.1
Svec, W.A.2
Ratner, M.A.3
Wasielewski, M.R.4
-
9
-
-
0004122810
-
-
(ed. Balzani, V.) (Wiley-VCH, Weinheim)
-
Weiss, D. S., Cowdery, J. R."Young, R. H. in Electron Transfer in Chemistry (ed. Balzani, V.) 379-471 (Wiley-VCH, Weinheim, 2001).
-
(2001)
Electron Transfer in Chemistry
, pp. 379-471
-
-
Weiss, D.S.1
Cowdery, J.R.2
Young, R.H.3
-
10
-
-
1642562418
-
-
(eds. Hadziioannou, G. #38; van Hutten, P. F.) (Wiley-VCH, Weinheim)
-
Bässler, H. in Semiconducting Polymers (eds. Hadziioannou, G."van Hutten, P. F.) 365-410 (Wiley-VCH, Weinheim, 2000).
-
(2000)
Semiconducting Polymers
, pp. 365-410
-
-
Bässler, H.1
-
11
-
-
0033577016
-
Fast long-range adiabatic electron transfer in a model polyglycme α-helix
-
Herz, T., Gedeck, P."Clark, T. Fast long-range adiabatic electron transfer in a model polyglycme α-helix. J. Am. Chem. Soc. 121, 1379-1380 (1999).
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 1379-1380
-
-
Herz, T.1
Gedeck, P.2
Clark, T.3
-
12
-
-
0004122810
-
-
(ed. Balzani, V.) (Wiley-VCH, Weinheim)
-
Tollin, G. in Electron Transfer in Chemistry (ed. Balzani, V.) 202-231 (Wiley-VCH, Weinheim, 2001).
-
(2001)
Electron Transfer in Chemistry
, pp. 202-231
-
-
Tollin, G.1
-
13
-
-
0004122810
-
-
(ed. Balzani, V.) (Wiley-VCH, Weinheim)
-
Lewis, F. D. in Electron Transfer in Chemistry (ed. Balzani, V.) 105-175 (Wiley-VCH, Weinheim, 2001).
-
(2001)
Electron Transfer in Chemistry
, pp. 105-175
-
-
Lewis, F.D.1
-
14
-
-
0033797431
-
Long-distance charge transport in DNA: The hopping mechanism
-
Giese, B. Long-distance charge transport in DNA: The hopping mechanism. Acc. Chem. Res. 33, 631-636 (2000).
-
(2000)
Acc. Chem. Res.
, vol.33
, pp. 631-636
-
-
Giese, B.1
-
15
-
-
0037931820
-
One- and two-dimensional electron transfer processes in triarylamines with multiple redox centres
-
Lambert, C."Nöll, G. One- and two-dimensional electron transfer processes in triarylamines with multiple redox centres. Angew. Chem. Int. Ed. 37, 2107-2110 (1998).
-
(1998)
Angew. Chem. Int. Ed.
, vol.37
, pp. 2107-2110
-
-
Lambert, C.1
Nöll, G.2
-
16
-
-
0043125156
-
The class II/III transition in triarylamine redox systems
-
Lambert, C."Nöll, G. The class II/III transition in triarylamine redox systems. J. Am. Chem. Soc. 121, 8434-8442 (1999).
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 8434-8442
-
-
Lambert, C.1
Nöll, G.2
-
17
-
-
0030671417
-
Adiabatic electron transfer: Comparison of modified theory with experiment
-
Nelsen, S. F., Ismagilov, R. F."Trieber, D. A. Adiabatic electron transfer: comparison of modified theory with experiment. Science 278, 846-849 (1997).
-
(1997)
Science
, vol.278
, pp. 846-849
-
-
Nelsen, S.F.1
Ismagilov, R.F.2
Trieber, D.A.3
-
18
-
-
84982069634
-
Organic electron transport systems. I. Electrochemical and spectroscopic study of bromo-substituted triarylamine redox systems
-
Schmidt, W."Steckhan, E. Organic electron transport systems. I. Electrochemical and spectroscopic study of bromo-substituted triarylamine redox systems. Chem. Ber. 113, 577-585 (1980).
-
(1980)
Chem. Ber.
, vol.113
, pp. 577-585
-
-
Schmidt, W.1
Steckhan, E.2
-
19
-
-
84957297219
-
Substituted triarylamine cation-radical redox systems - Synthesis, electrochemical and spectroscopic properties, Hammet behavior, and suitability as redox catalysts
-
Dapperheld, S., Steckhan, E., Brinkhaus, K.-H. G. at Esch, T. Substituted triarylamine cation-radical redox systems - synthesis, electrochemical and spectroscopic properties, Hammet behavior, and suitability as redox catalysts. Chem. Ber. 124, 2557-2567 (1991).
-
(1991)
Chem. Ber.
, vol.124
, pp. 2557-2567
-
-
Dapperheld, S.1
Steckhan, E.2
Brinkhaus, K.-H.G.3
Esch, T.4
-
20
-
-
84970552157
-
Mono-, di-, and triarylamine radical cations
-
Neugebauer, F. A., Bamberger, S."Groh, W. R. Mono-, di-, and triarylamine radical cations. Chem. Ber. 108, 2406-2415 (1975).
-
(1975)
Chem. Ber.
, vol.108
, pp. 2406-2415
-
-
Neugebauer, F.A.1
Bamberger, S.2
Groh, W.R.3
-
21
-
-
0001445645
-
2S) and comparison of its properties with those of the related all-carbon-bridged complex (X = -C4-)
-
2S) and comparison of its properties with those of the related all-carbon-bridged complex (X = -C4-). Organametallia 19, 1035-1043 (2000).
-
(2000)
Organametallia
, vol.19
, pp. 1035-1043
-
-
Le Stang, S.1
Paul, F.2
Lapinte, C.3
-
22
-
-
0037028565
-
X-ray structure analysis and the intervalent electron transfer in organic mixed-valence crystals with bridged aromatic cation radicals
-
Lindeman, S. V., Rosokha, S. V., Sun, D."Kochi, J. K. X-ray structure analysis and the intervalent electron transfer in organic mixed-valence crystals with bridged aromatic cation radicals. J. Am. Chem. Soc. 124, 843-855 (2002).
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 843-855
-
-
Lindeman, S.V.1
Rosokha, S.V.2
Sun, D.3
Kochi, J.K.4
-
23
-
-
33749130604
-
Distance dependence of electron transfer rates
-
Hush, N. S. Distance dependence of electron transfer rates. Coord. Chem. Rev. 64, 135-157 (1985).
-
(1985)
Coord. Chem. Rev.
, vol.64
, pp. 135-157
-
-
Hush, N.S.1
-
24
-
-
0001411307
-
Adiabatic potentials for a bridged three-site electron-transfer system
-
Root, L. J."Ondrechen, M. J. Adiabatic potentials for a bridged three-site electron-transfer system. Chem. Phys. Lett. 93, 421-424 (1982).
-
(1982)
Chem. Phys. Lett.
, vol.93
, pp. 421-424
-
-
Root, L.J.1
Ondrechen, M.J.2
-
25
-
-
0000385082
-
Line shape of the intervalence transfer band in bridged mixed-valence dimers: The delocalized case
-
Ko, J."Ondrechen, M. J. Line shape of the intervalence transfer band in bridged mixed-valence dimers: The delocalized case. J. Am. Chem. Soc. 107, 6161-6167 (1985).
-
(1985)
J. Am. Chem. Soc.
, vol.107
, pp. 6161-6167
-
-
Ko, J.1
Ondrechen, M.J.2
-
26
-
-
0000783309
-
Electron delocalization in trinuclear mixed-valence clusters
-
Borshch, S. A., Kotov, I. N."Bersuker, I. B. Electron delocalization in trinuclear mixed-valence clusters. Chem. Phys. Lett. 89, 381-384 (1982).
-
(1982)
Chem. Phys. Lett.
, vol.89
, pp. 381-384
-
-
Borshch, S.A.1
Kotov, I.N.2
Bersuker, I.B.3
-
27
-
-
0036256298
-
Optical transitions of symmetrical mixed-valence systems in the class II-III transition regime
-
Brunschwig, B. S., Creutz, C. #38; Sutin, N. Optical transitions of symmetrical mixed-valence systems in the class II-III transition regime. Chem. Soc. Rev. 31, 168-184 (2002).
-
(2002)
Chem. Soc. Rev.
, vol.31
, pp. 168-184
-
-
Brunschwig, B.S.1
Creutz, C.2
Sutin, N.3
-
28
-
-
84962436329
-
Control of electron transfer kinetics: Models for medium reorganization and donoracceptor coupling
-
Newton, M. D. Control of electron transfer kinetics: Models for medium reorganization and donoracceptor coupling. Adv. Chem. Phys. 106, 303-375 (1999).
-
(1999)
Adv. Chem. Phys.
, vol.106
, pp. 303-375
-
-
Newton, M.D.1
-
29
-
-
38549170136
-
Metal-ligand and metal-metal coupling elements
-
Creutz, C., Newton, M. D."Sutin, N. Metal-ligand and metal-metal coupling elements. J. Photochem. Photobiol. A 82, 47-59 (1994).
-
(1994)
J. Photochem. Photobiol. A
, vol.82
, pp. 47-59
-
-
Creutz, C.1
Newton, M.D.2
Sutin, N.3
-
30
-
-
0030602365
-
Generalization of the Mulliken-Hush treatment for the calculation of electron transfer matrix elements
-
Cave, R. J."Newton, M. D. Generalization of the Mulliken-Hush treatment for the calculation of electron transfer matrix elements. Chem. Phys. Lett. 249, 15-19 (1996).
-
(1996)
Chem. Phys. Lett.
, vol.249
, pp. 15-19
-
-
Cave, R.J.1
Newton, M.D.2
-
31
-
-
0034625917
-
Intramolecular electron transfer: Independent (ground state) adiabatic (chemical) and nonadiabatic reaction pathways in bis(hydrazine) radical cations
-
Fernåndez, E., Biancafort, L., Olivucci, M."Robb, M. A. Intramolecular electron transfer: Independent (ground state) adiabatic (chemical) and nonadiabatic reaction pathways in bis(hydrazine) radical cations. J. Am. Chem. Soc. 122, 7528-7533 (2000).
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 7528-7533
-
-
Fernåndez, E.1
Biancafort, L.2
Olivucci, M.3
Robb, M.A.4
-
32
-
-
0030664272
-
Charge-localized p-phenylenedihydrazine radical cations: ESR and optical studies of intramolecular electron transfer rates
-
Nelsen, S. F., Ismagilov, R. F."Powell, D. R. Charge-localized p-phenylenedihydrazine radical cations: ESR and optical studies of intramolecular electron transfer rates. J. Am. Chem. Soc. 119, 10213-10222 (1997).
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 10213-10222
-
-
Nelsen, S.F.1
Ismagilov, R.F.2
Powell, D.R.3
-
33
-
-
0034806941
-
Solvent effects on charge transfer bands of nitrogen-centered intervalence compounds
-
Nelsen, S. F., Trieber, D. A., Ismagilov, R. F."Teki, Y. Solvent effects on charge transfer bands of nitrogen-centered intervalence compounds. J. Am. Chem. Soc. 123, 5684-5694 (2001).
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 5684-5694
-
-
Nelsen, S.F.1
Trieber, D.A.2
Ismagilov, R.F.3
Teki, Y.4
-
34
-
-
0035862585
-
Synthesis, characterization, and photophysical properties of a series of supramolecular mixed-valence compounds
-
Pfennig, B. W., Fritchman, V. A."Hayman, K. A. Synthesis, characterization, and photophysical properties of a series of supramolecular mixed-valence compounds. Inorg. Chem. 40, 255-263 (2001).
-
(2001)
Inorg. Chem.
, vol.40
, pp. 255-263
-
-
Pfennig, B.W.1
Fritchman, V.A.2
Hayman, K.A.3
-
35
-
-
0032558126
-
Disproportionation and structural changes of tetraarylethylene donors upon successive oxidation to cation radicals and to dications
-
Rathore, R., Lindeman, S. V., Kumar, A. S."Kochi, J. K. Disproportionation and structural changes of tetraarylethylene donors upon successive oxidation to cation radicals and to dications. J. Am. Chem. soc.120, 6931-6939 (1998).
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 6931-6939
-
-
Rathore, R.1
Lindeman, S.V.2
Kumar, A.S.3
Kochi, J.K.4
-
36
-
-
0034319339
-
Estimation of electron transfer distances from AM1 calculations
-
Nelsen, S. F."Newton, M. D. Estimation of electron transfer distances from AM1 calculations. J. Phys. Chem. A 104, 10023-10031 (2000).
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 10023-10031
-
-
Nelsen, S.F.1
Newton, M.D.2
|