Semiclassical evaluation of nonadiabatic rates in condensed phases

A procedure for calculating nonadiabatic transition rates in the semiclassical limit is implemented and tested for models relevant for condensed phase processes. The method is based on evaluating the golden rule rate expression using a quantum description for the electronic subsystem and a semiclassical propagation for the nuclear degrees of freedom, similar to Heller’s calculation of absorption and Raman spectra. In condensed phase processes, the short lifetimes of the relevant correlation functions make it possible to implement the procedure within the frozen Gaussian method. Furthermore, because of the large density of states involved, which implies fast dephasing, incoherent superpositions of frozen Gaussian trajectories may be used for the evaluation of the rate. The method is tested using two simple exactly soluble models. One of them, consisting of two coupled electronic potential surfaces, harmonic and linear, is also used for testing and comparing a recently proposed algorithm by Tully. The other...

[1]  U. Landman,et al.  Dynamics, Spectra, and Relaxation Phenomena of Excess Electrons in Clusters , 1990 .

[2]  M. Ratner,et al.  Electron Transfer via Superexchange: A Time-Dependent Approach , 1993 .

[3]  R. Coalson,et al.  A wave packet Golden Rule treatment of vibrational predissociation , 1991 .

[4]  Kenneth Haug,et al.  A test of the possibility of calculating absorption spectra by mixed quantum‐classical methods , 1992 .

[5]  C. Zener Non-Adiabatic Crossing of Energy Levels , 1932 .

[6]  B. Berne,et al.  Behavior of the hydrated electron at different temperatures: structure and absorption spectrum , 1988 .

[7]  R. Kosloff,et al.  A fourier method solution for the time dependent Schrödinger equation as a tool in molecular dynamics , 1983 .

[8]  Lu,et al.  Femtosecond studies of the presolvated electron: An excited state of the solvated electron? , 1990, Physical review letters.

[9]  P. Pechukas,et al.  TIME-DEPENDENT SEMICLASSICAL SCATTERING THEORY. I. POTENTIAL SCATTERING. , 1969 .

[10]  E. Heller Time dependent variational approach to semiclassical dynamics , 1976 .

[11]  U. Landman,et al.  Electron localization in water clusters. I. Electron--water pseudopotential , 1988 .

[12]  R. Silbey,et al.  A self‐consistent semiclassical approach to the inelastic scattering of atoms from solid surfaces , 1981 .

[13]  U. Landman,et al.  Excess electron transport in water , 1990 .

[14]  E. Hart,et al.  The Hydrated Electron , 1963, Science.

[15]  R. A. Kuharski,et al.  Molecular model for aqueous ferrous–ferric electron transfer , 1988 .

[16]  E. Heller Quantum corrections to classical photodissociation models , 1978 .

[17]  Michael F. Herman Solvent induced vibrational population relaxation in diatomics. II. Simulation for Br2 in Ar , 1987 .

[18]  R. Coalson,et al.  Adding configuration interaction to the time‐dependent Hartree grid approximation , 1990 .

[19]  J. Tully,et al.  Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2 , 1971 .

[20]  B. Hellsing,et al.  Two simple methods for the computation of the density matrix of , 1985 .

[21]  Martin,et al.  Excess electrons in liquid water: First evidence of a prehydrated state with femtosecond lifetime. , 1987, Physical review letters.

[22]  Joshua Jortner,et al.  The energy gap law for radiationless transitions in large molecules , 1970 .

[23]  Irene A. Stegun,et al.  Handbook of Mathematical Functions. , 1966 .

[24]  F. H. Long,et al.  Femtosecond studies of electron-cation dynamics in neat water: The effects of isotope substitution , 1989 .

[25]  A. Antonetti,et al.  Hydrogen/deuterium isotope effects on femtosecond electron reactivity in aqueous media , 1991 .

[26]  J. Reimers,et al.  The structure and vibrational spectra of small clusters of water molecules , 1984 .

[27]  Eric J. Heller,et al.  Frozen Gaussians: A very simple semiclassical approximation , 1981 .

[28]  Abraham Nitzan,et al.  Multiconfiguration time-dependent self-consistent field approximation for curve crossing in presence of a bath. A fast fourier transform study , 1988 .

[29]  D. Coker,et al.  Nonadiabatic dynamics of excited excess electrons in simple fluids , 1991 .

[30]  Michael J Davis,et al.  Semiclassical Gaussian basis set method for molecular vibrational wave functions , 1979 .

[31]  J. Tully Molecular dynamics with electronic transitions , 1990 .

[32]  Barnett,et al.  Quantum dynamical simulations of nonadiabatic processes: Solvation dynamics of the hydrated electron. , 1991, Physical review letters.

[33]  Nancy Makri,et al.  Time‐dependent self‐consistent field (TDSCF) approximation for a reaction coordinate coupled to a harmonic bath: Single and multiple configuration treatments , 1987 .

[34]  Richard A. Friesner,et al.  Nonadiabatic processes in condensed matter: semi-classical theory and implementation , 1991 .

[35]  H. Metiu,et al.  A multiple trajectory theory for curve crossing problems obtained by using a Gaussian wave packet representation of the nuclear motion , 1986 .

[36]  P. Rossky,et al.  The hydrated electron: quantum simulation of structure, spectroscopy, and dynamics , 1988 .

[37]  H. Metiu,et al.  An efficient procedure for calculating the evolution of the wave function by fast Fourier transform methods for systems with spatially extended wave function and localized potential , 1987 .