journal article May 01, 1997

Stokes Shift as a Tool for Probing the Solvent Reorganization Energy

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References
45
[1]
On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. I

R. A. Marcus

The Journal of Chemical Physics 1956 10.1063/1.1742723
[2]
Lippert E. Naturforscher (1955) 10.1515/zna-1955-0707
[3]
Lippert E. Z. Elektrochem. (1957)
[4]
Mataga N. Bull. Chem. Soc. Jpn. (1955) 10.1246/bcsj.28.690
[5]
Mataga N. Bull. Chem. Soc. Jpn. (1956) 10.1246/bcsj.29.465
[6]
Marcus R. A. J. Chem. Phys. (1963) 10.1063/1.1733886
[7]
Hush N. S. Prog. Inorg. Chem. (1967)
[8]
Dogonadze R. R. J. Phys. Chem. (1975) 10.1021/j100593a006
[9]
Ulstrup J. J. Chem. Phys. (1975) 10.1063/1.431152
[10]
Itskovich E. M. (1986)
[11]
Kuznetsov A. M. Elektrokhimiya (1981)
[12]
German E. D. Electrochim. Acta (1981) 10.1016/0013-4686(81)85133-x
[13]
German, E. D.; Kuznetsov, A. M.Physical Chemistry.Kinetics and Catalyses; VINITI:  Moscow, 1982; Vol. 10, p 115.
[14]
Rosenberg H. M. Spectrochim. Acta (1966) 10.1016/0371-1951(66)80220-5
[15]
Seliskar C. J. J. Am. Chem. Soc. (1971) 10.1021/ja00750a017
[16]
Werner T. C. J. Phys. Chem. (1973) 10.1021/j100632a003
[17]
Weber G. J. Biochemistry (1979) 10.1021/bi00581a025
[18]
Ephardt H. J. Phys. Chem. (1991) 10.1021/j100171a011
[19]
Ephardt H. J. Phys. Chem. (1993) 10.1021/j100119a048
[20]
Mertz E. L. Chem. Phys. (1997) 10.1016/s0301-0104(96)00356-4
[21]
Mertz E. L. Chem. Phys. Lett. (1996) 10.1016/0009-2614(96)01045-7
[22]
Frank-Kamenetsky M. D. Usp. Fiz. Nauk (1975) 10.3367/ufnr.0116.197506a.0193
[23]
Dogonadze R. R. (1973)
[24]
Liu Y.-P. J. Phys. Chem. (1994) 10.1021/j100080a011
[25]
Marcus R. A. J. Phys. Chem. (1994) 10.1021/j100080a012
[26]
Kuznetsov A. M. J. Phys. Chem. (1996) 10.1021/jp950918q
[27]
Principles of Fluorescence Spectroscopy

Joseph R. Lakowicz

1983 10.1007/978-1-4615-7658-7
[28]
Parker C. A. J. Mol. Spectrosc. (1964) 10.1016/0022-2852(64)90126-2
[29]
Parker C. A. (1968)
[30]
Akhadov Y. Y. (1972)
[31]
Akhadov Y. Y. (1977)
[32]
Kjaer A. M. J. Am. Chem. Soc. (1987) 10.1021/ja00241a007
[33]
Blackbourn R. L. J. Phys. Chem. (1990) 10.1021/j100368a016
[34]
Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

Michael J. S. Dewar, Eve G. Zoebisch, Eamonn F. Healy et al.

Journal of the American Chemical Society 1985 10.1021/ja00299a024
[35]
Kjaer A. M. J. Am. Chem. Soc. (1988) 10.1021/ja00220a025
[36]
Gutmann V. (1968) 10.1007/978-3-7091-8194-2
[37]
Hupp J. T. Inorg. Chem. (1987) 10.1021/ic00263a021
[38]
Blackbourn R. L. J. Phys. Chem. (1988) 10.1021/j100321a024
[39]
Kveseth K. Acta Chem. Scand. (1975) 10.3891/acta.chem.scand.29a-0307
[40]
Stewart J. J. P. J. Comput. Chem. (1989) 10.1002/jcc.540100208
[41]
Chudinov G. E. Chem. Phys. (1992) 10.1016/0301-0104(92)87090-v
[42]
Basilevsky M. V. Khim. Fiz. (1992)
[43]
Miertus S. Chem. Phys. (1981) 10.1016/0301-0104(81)85090-2
[44]
A Semiempirical Molecular Orbital Program, QCPE # 455, 1990.
[45]
Harrison S. W. J. Phys. Chem. (1976) 10.1021/j100564a010
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