A simple power-law approximation for the
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Fernando O. Raineri; Harold L. Friedman; Baw-Ching Perng
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Article
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1997
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Elsevier Science
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English
β 958 KB
In previous work we developed a new class of molecular theories of solvation, the "surrogate Hamiltonian" (SH) th eories, to elucidate the structural, energetic, and dynamical aspects of the solvation process relevant to ultrafast time-domain spectroscopy and charge transfer reactions in solution. I