Kinetics and thermodynamics of electron transfer in Debye solvents: an analytical and nonperturbative reduced density matrix theory.
نویسندگان
چکیده
A nonperturbative electron transfer rate theory is developed on the basis of reduced density matrix dynamics, which can be evaluated readily for the Debye solvent model without further approximation. Not only does it recover for reaction rates the celebrated Marcus' inversion and Kramers' turnover behaviors, but the present theory also predicts reaction thermodynamics, such as equilibrium Gibbs free energy and entropy, some interesting solvent-dependent features that are calling for experimental verification. Moreover, a continued fraction Green's function formalism is also constructed, which can be used together with the Dyson equation technique for efficient evaluation of nonperturbative reduced density matrix dynamics.
منابع مشابه
Hydrothermal Synthesis of Cobalt Disulfide Nanostructures and Adsorption Kinetics, Isotherms, and Thermodynamics of Tetracycline
Surfaces of synthesis cobalt disulfide has high electron density that could interact with polycyclic aromatic compounds by π-π stacking. Cobalt disulfide was synthesized with the hydrothermal method and characterized by field emission scanning electron microscopy, X-ray diffraction and energy-dispersive X-ray. Using tetracycline as a model analyte, the batch adsorption experiments were c...
متن کاملQuantum Dissipation – From Path Integral to Hierarchical Equations of Motion and to Continued Fraction Formalisms
This article reviews the path integral formulation and its time derivative that leads to a set of hierarchical equations of motion (EOM) for treating nonperturbative and non-Markovian quantum dissipation at an arbitrary finite temperature. Quantum dissipation refers to the reduced dynamics of a system embedded in a medium (or bath). The latter consists of macroscopic degrees of freedom whose ef...
متن کاملComparison of thermodynamics and kinetics of reaction of the ozone with mercury, silver and gold
In this work, we report results of calculations based on the density functional theory of different species metal-ozone, containing mercury, silver and gold. The chosen species range from small molecules and large transition-metal containing ozone with mercury, silver and gold complexes. A comparative analysis of the description of the metal-oxygen bond obtained by different methodologies is pr...
متن کاملThermodynamics, Solvents effects and 1H ,13C NMR Shielding :Theoretical studies of Adamantane
Some of the Adamantane properties were calculated in this study. Chemical shift, free energy ofsolvation, free energy of cavity formation, Henry's law constant, and other properties ofAdamantane in dry phase, three solvents and three temperatures have been calculated with Abinitio method base on density functional theory (DFT) at B3lyp/6-31g, B31yp/6-31g*, B3lyp/6-31+g* and B3lyp/6-31++g** leve...
متن کاملStructural and thermodynamic properties of Alumina
We have investigated the electronic structure and thermodynamic properties of supercell of the -Al2O3 by first-principles calculation in framework of density functional theory (DFT) and full potential linearized augmented plane wave (FP-LAPW) with generalized gradient approximation (GGA) and by quasi-harmonic Debye model. Our calculated value for direct band gap of α-Al2O3 is 7.2 eV which i...
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:
- The journal of physical chemistry. B
دوره 110 23 شماره
صفحات -
تاریخ انتشار 2006