Generalized quantum Fokker–Planck theory and its application to laser driven intramolecular hydrogen transfer reactions in condensed phases
نویسندگان
چکیده
A generalized quantum Fokker–Planck theory is proposed to treat the correlated dynamics of coherent driving and Markovian dissipation. The resulting formulation is applicable to arbitrary external time-dependent driving fields and satisfies the detailed balance condition at arbitrary temperatures. Analyzed are also the formal relations among the Caldeira–Leggett quantum Fokker– Planck equation, the Bloch–Redfield theory, and the present formulation. The approach is numerically implemented to study the intramolecular hydrogen transfer reaction dynamics in a one-dimensional model system. Different forms of external pulsed driving fields are exploited and their ability to compete with concurring relaxation processes is investigated. Energy relaxation and pure dephasing are shown to have rather different influences on the reaction yield. © 2000 American Institute of Physics. @S0021-9606~00!51114-3#
منابع مشابه
Application of a multilevel Redfield theory to electron transfer in condensed phases
Articles you may be interested in Stochastic unraveling of Redfield master equations and its application to electron transfer problems Generalized quantum Fokker–Planck theory and its application to laser driven intramolecular hydrogen transfer reactions in condensed phases Dielectric friction and the transition from adiabatic to nonadiabatic electron transfer in condensed phases. II. Applicati...
متن کاملLASERS WITHOUT INVERSION: DENSITY OPERATOR METHOD
A quantum theory of a two and three-level laser with injected atomic coherence is developed by using a density operator method, to the best of our knowledge, for the first time. The initial atomic coherence plays an essential role. At steady state, the equation of motion for the density operator yields to exhibit laser without inversion and a phase locking but no threshold for the laser fie...
متن کاملComputational study of the intramolecular proton transfer between 6-hydroxypicolinic acid tautomeric forms and intermolecular hydrogen bonding in their dimers
This paper is a density functional theory (DFT) calculation of intramolecular proton transfer (IPT) in 6-hydroxypicolinic acid (6HPA, 6-hydroxypyridine-2-carboxylic acid) tautomeric forms. The transition state for the enol-to-keto transition is reported in the gas phase and in four different solvents. The planar and non-planar dimer forms of 6HPA keto and enol, respectively, were also studied i...
متن کاملThe Influence of Cation-π Interactions on the Strength and Nature of Intramolecular O...H Hydrogen Bond in Orthohydroxy Benzaldehyde Compound
The influence of cation-π interactions on the strength and nature of intramolecular O...H hydrogen bond has been investigated by quantum chemical calculations in orthohydroxy benzaldehyde (HBA) compound. Ab initio calculations have been performed at MP2/6-311++G** level of theory. Vibrational frequencies and physical properties such as chemical potential and chemical hardness of these compounds...
متن کاملA Generalized Boltzmann Fokker-Planck Electron Transport Method
We present a transport-based method for electrons that incorporates the correct transport mechanics and is computationally efficient for implementation in single event Monte Carlo codes. The method yields accurate dose profiles across a broad range of energies in heterogeneous media and presents a viable alternative to the established condensed history method. Our approach is mathematically rig...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2000