A frequency-resolved cavity model (FRCM) for treating equilibrium and non-equilibrium solvation energies

Abstract A refined continuum medium model, denoted as the `frequency-resolved cavity model' (FRCM), for describing solvation effects of electrically charged solutes in polar solvents is considered. The principal distinction between the commonly accepted Born–Kirkwood–Onsager model and the FRCM treatment is that in the latter case the medium polarization field induced by the solute charge distribution is subdivided into inertial and inertialess components associated with different cavities. The inertialess field, arising from solvent electronic polarization modes, involves an inner cavity confined inside a larger one, which establishes the boundary for inertial polarization modes corresponding to collective orientational and translational motions of solvent molecules outside both cavities. The model is formulated so as to be applicable to complicated chemical solutes, with no symmetry limitations imposed on the shape of their cavities and charge distributions. In introducing two cavities, we find that a single extra parameter in the refined model, chosen to control the distinct sizes of the cavities, is capable of providing the necessary additional flexibility to the FRCM parametrization scheme. By this means one can redistribute inertial and inertialess contributions to equilibrium solvation energies in a way which is consistent with existing experimental data for both equilibrium solvation energy solvent reorganization energy.

[1]  M. V. Basilevsky,et al.  The configuration interaction theory for charge transfer chemical processes in a polar solvent , 1991 .

[2]  N. J. Green,et al.  Distance, stereoelectronic effects, and the Marcus inverted region in intramolecular electron transfer in organic radical anions , 1986 .

[3]  Linus Pauling,et al.  The Nature of the Chemical Bond and the Structure of Molecules and Crystals , 1941, Nature.

[4]  A. Kornyshev,et al.  THE SHAPE OF THE NONLOCAL DIELECTRIC FUNCTION OF POLAR LIQUIDS AND THE IMPLICATIONS FOR THERMODYNAMIC PROPERTIES OF ELECTROLYTES : A COMPARATIVE STUDY , 1996 .

[5]  M. Abraham,et al.  Calculations on ionic solvation. III. The electrostatic free energy of solvation of ions, using a multilayered continuum model , 1979 .

[6]  Rudolph A. Marcus,et al.  On the Theory of Oxidation‐Reduction Reactions Involving Electron Transfer. I , 1956 .

[7]  Robert J. Cave,et al.  Generalization of the Mulliken-Hush treatment for the calculation of electron transfer matrix elements , 1996 .

[8]  M. Newton,et al.  The multi-configurational adiabatic electron transfer theory and its invariance under transformations of charge density basis functions , 1994 .

[9]  M. Newton,et al.  Quantum chemical probes of electron-transfer kinetics: the nature of donor-acceptor interactions , 1991 .

[10]  John R. Miller,et al.  Torsional Low-Frequency Reorganization Energy of Biphenyl Anion in Electron Transfer Reactions , 1995 .

[11]  Harold L. Friedman,et al.  Green function theory of charge transfer processes in solution , 1988 .

[12]  M. Newton,et al.  Electron Transfer Reactions in Condensed Phases , 1984 .

[13]  D. Matyushov Reorganization energy of electron transfer in polar liquids. Dependence on reactant size, temperature and pressure , 1993 .

[14]  Vincenzo Mollica,et al.  Group contributions to the thermodynamic properties of non-ionic organic solutes in dilute aqueous solution , 1981 .

[15]  J. Stewart Optimization of parameters for semiempirical methods II. Applications , 1989 .

[16]  B. Ladanyi,et al.  Breakdown of linear response for solvation dynamics in methanol , 1991 .

[17]  M. Basilevsky,et al.  Dynamics of charge transfer chemical reactions in a polar medium within the scope of the Born-Kirkwood-Onsager model , 1991 .

[18]  Rudolph A. Marcus,et al.  Chemical and Electrochemical Electron-Transfer Theory , 1964 .

[19]  Mikhail V. Basilevsky,et al.  An advanced continuum medium model for treating solvation effects: Nonlocal electrostatics with a cavity , 1996 .

[20]  A. A. Kornyshev,et al.  Polar solvent structure in the theory of ionic solvation , 1974 .

[21]  Mark D. Johnson,et al.  Distance dependence of intramolecular hole and electron transfer in organic radical ions , 1989 .

[22]  M. V. Basilevsky,et al.  Quantum-chemical evaluation of energy quantities governing electron transfer kinetics: applications to intramolecular processes , 1996 .

[23]  D. Wei,et al.  Dynamics of molecular liquids: A comparison of different theories with application to wave vector dependent dielectric relaxation and ion solvation , 1990 .

[24]  M. V. Basilevsky,et al.  A frequency-resolved cavity model (FRCM) for treating equilibrium and non-equilibrium solvation energies. 2: Evaluation of solvent reorganization energies , 1998 .

[25]  H. Friedman,et al.  Energetics of charge transfer reactions in solvents of dipolar and higher order multipolar character. I. Theory , 1996 .

[26]  M. Paddon-Row,et al.  Optical and thermal electron transfer in rigid difunctional molecules of fixed distance and orientation , 1987 .

[27]  M. J. Weaver,et al.  Nonlocal electrostatic effects on polar solvation dynamics , 1989 .

[28]  D. Matyushov,et al.  A thermodynamic analysis of solvation in dipolar liquids , 1996 .

[29]  P. Eaton,et al.  Long-distance electron transfer through rodlike molecules with cubyl spacers , 1993 .

[30]  M. Newton,et al.  Solvent Reorganization and Donor/Acceptor Coupling in Electron-Transfer Processes: Self-Consistent Reaction Field Theory and ab Initio Applications , 1995 .

[31]  M. V. Basilevsky,et al.  Quantum-chemical calculations of the hydration energies of organic cations and anions in the framework of a continuum solvent approximation , 1992 .

[32]  D. Matyushov,et al.  OPTICAL AND RADIATIONLESS INTRAMOLECULAR ELECTRON TRANSITIONS IN NONPOLAR FLUIDS : RELATIVE EFFECTS OF INDUCTION AND DISPERSION INTERACTIONS , 1995 .

[33]  A. Klamt Conductor-like Screening Model for Real Solvents: A New Approach to the Quantitative Calculation of Solvation Phenomena , 1995 .

[34]  B. Bagchi,et al.  Collective Orientational Relaxation in Dense Dipolar Liquids , 2007 .

[35]  G. W. Schnuelle,et al.  Free energy of a charge distribution in concentric dielectric continua , 1975 .

[36]  W. Fawcett,et al.  Estimation of the outer-sphere contribution to the activation parameters for homogeneous electron-transfer reactions using the mean spherical approximation , 1991 .