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Reviews in Computational Chemistry Volume 18

Reviews in Computational Chemistry Volume 18

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210 Charge-Transfer Reactions <strong>in</strong> Condensed Phases<br />

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Energies and Solvent Force Constant.<br />

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and Simulations of the Dipole Solvation Thermodynamics: Dipolar Hard Spheres.<br />

82. H. Meirovitch, <strong>in</strong> <strong>Reviews</strong> <strong>in</strong> <strong>Computational</strong> <strong>Chemistry</strong>, K. B. Lipkowitz and D. B. Boyd, Eds.,<br />

Wiley-VCH, New York, 1998, Vol. 12, pp. 1–74. Calculation of the Free Energy and the<br />

Entropy of Macromolecular Systems by Computer Simulations.<br />

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L<strong>in</strong>ear Response <strong>in</strong> Polar Solvents.<br />

84. M. V. Basilevsky, G. E. Chud<strong>in</strong>ov, and M. D. Newton, Chem. Phys., 179, 263 (1994). The<br />

Multi-Configurational Adiabatic Electron Transfer Theory and Its Invariance under Transformations<br />

of Charge Density Basis Functions.<br />

85. B. S. Brunshwig and N. Sut<strong>in</strong>, Coord. Chem. Rev., <strong>18</strong>7, 233 (1999). Energy Surfaces,<br />

Reorganization Energies, and Coupl<strong>in</strong>g Elements <strong>in</strong> Electron Transfer.<br />

86. A. Myers Kelley, J. Phys. Chem. A, 103, 6891 (1999). Resonance Raman Intensity Analysis of<br />

Vibrational and Solvent Reorganization <strong>in</strong> Photo<strong>in</strong>duced Charge Transfer.<br />

87. S. F. Nelsen, R. F. Ismagilov, K. E. Gentile, and D. R. Powell, J. Am. Chem. Soc., 121, 7108<br />

(1999). Temperature Effects on Electron Transfer with<strong>in</strong> Intervalence Bis(Hydraz<strong>in</strong>e)<br />

Radical Cations.<br />

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8<strong>18</strong>8 (1994). Electronic Structures of Exciplexes and Excited Charge-Transfer Complexes.<br />

89. D. V. Matyushov, R. Schmid, and B. M. Ladanyi, J. Phys. Chem. B, 101, 1035 (1997). A<br />

Thermodynamic Analysis of the p and ETð30Þ Polarity Scales.<br />

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(2000). Ultrafast Infrared Spectroscopy of Vibrational States Prepared by Photo<strong>in</strong>duced<br />

Electron Transfer <strong>in</strong> (CN)5FeCNRu(NH3) 5 .<br />

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Ion Pairs.<br />

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95. J. L. Lewis and M. Maroncelli, Chem. Phys. Lett., 282, 197 (1998). On the (Un<strong>in</strong>terest<strong>in</strong>g)<br />

Dependence of the Absorption and Emission Transition Moments of Coumar<strong>in</strong> 153 on<br />

Solvent.<br />

96. D. V. Matyushov and G. A. Voth, J. Phys. Chem. A, 104, 6470 (2000). Reorganization<br />

Parameters of Electronic Transitions <strong>in</strong> Electronically Delocalized Systems. 2. Optical<br />

Spectra.<br />

97. C. Lambert and G. Nöll, J. Am. Chem. Soc., 121, 8434 (1999). The Class II/III Transition <strong>in</strong><br />

Triarylam<strong>in</strong>e Redox Systems.<br />

98. D. B<strong>in</strong>gemann and N. P. Ernst<strong>in</strong>g, J. Chem. Phys., 102, 2691 (1995). Femtosecond Solvation<br />

Dynamics Determ<strong>in</strong><strong>in</strong>g the Band Shape of Stimulated Emission from a Polar Styryl Dye.<br />

99. L. Reynolds, J. A. Gardecki, S. J. V. Frankland, M. L. Horng, and M. Maroncelli, J. Phys.<br />

Chem., 100, 10337 (1996). Dipole Solvation <strong>in</strong> Nondipolar Solvents: Experimental Studies<br />

of Reorganization Energies and Solvation Dynamics.<br />

100. D. V. Matyushov and M. D. Newton, J. Phys. Chem. A, 105, 8516 (2001). Understand<strong>in</strong>g the<br />

Optical Band Shape: Coumar<strong>in</strong>-153 Steady-State Spectroscopy.

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