I-E Theory of Nonadiabatic Transitions

نویسندگان

  • Mutsumi AOYAGI
  • Kiyoshi TANAKA
  • Yoshiaki TERANISHI
چکیده

The newly implemented trajectory surface hopping (TSH) method for the collinear system with use of the Zhu-Nakamura semiclassical theory of nonadiabatic transition [C. Zhu, K. Nobusada, and H. Nakamura, J.Chem.Phys. 115, 3031 (2001)] is extended to treat 3D nonadiabatic reactions. Since the avoided crossing seam becomes a two-dimensional surface in the 3D system, the nonadiabaric transition region and the possibility of classically forbidden hops are enlarged very much in comparison with those in the collinear case. As a result, the contribution of the classically forbidden hops is quite a bit enhanced in the 3D system. Conservation of total angular momentum J is taken into account by slightly rotating the direction of momentum during the hop in the classically forbidden case. The method is tested by applying to the charge transfer processes in the 3D DH2 system for J = 0. Numerical results clearly demonstrate that the new TSH method works very well at all energies and for all initial vibrational states considered compared to the old TSH method based on the Landau-Zener formula. The significant discrepancy between the two THS methods survives even at high collision energy and high vibrational states in contrast to the collinear case, indicating the importance of the classically forbidden hops in 3D systems. The new TSH method is considered to be a very promising method to deal with high dimensional nonadiabatic dynamics. It should also be noted that the new TSH method does not require any knowledge of nonadiabatic coupling and is based only on adiabatic potentials.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Nonadiabatic Transitions and Laser Control of Molecular Processes

Nonadiabatic transitions play crucial roles in various dynamic processes in physics, chemistry, and biology. This is true also for laser control of molecular dynamics. In this lecture, I will first explain the importance of nonadiabatic transitions together with the basic theories and then demonstrate how various molecular processes can be controlled by manipulating lasers. Actually, by control...

متن کامل

I-E Theory of Nonadiabatic Transitions

The Zhu-Nakamura theory was proved to work well within the TSH (trajectory surface hopping) scheme in the case of DH2 which presents a typical example of crossing seam type chemical reactions. It was found that the classically forbidden nonadiabatic transitions which cannot be treated by the Landau-Zener theory play important roles. In the present work the similar kind of analysis is carried ou...

متن کامل

Derivative Couplings with Built-In Electron-Translation Factors: Application to Benzene

Derivative couplings are the essential quantities at the interface between electronic-structure calculations and nonadiabatic dynamics. Unfortunately, standard approaches for calculating these couplings usually neglect electronic motion, which can lead to spurious electronic transitions. Here we provide a general framework for correcting these anomalies by incorporating perturbative electron-tr...

متن کامل

Nonadiabatic transitions between lambda-doubling states in the capture of a diatomic molecule by an ion.

The low-energy capture of a dipolar diatomic molecule in an adiabatically isolated electronic state with a good quantum number Omega (Hund's coupling case a) by an ion occurs adiabatically with respect to rotational transitions of the diatom. However, the capture dynamics may be nonadiabatic with respect to transitions between the pair of the Lambda-doubling states belonging to the same value o...

متن کامل

Magnetic Properties and Phase Transitions in a Spin-1 Random Transverse Ising Model on Simple Cubic Lattice

Within the effective-field theory with correlations (EFT), a transverse random field spin-1 Ising model on the simple cubic (z=6) lattice is studied. The phase diagrams, the behavior of critical points, transverse magnetization,  internal energy, magnetic specific heat are obtained numerically and discussed for different values of p the concentration of the random transverse field.

متن کامل

ذخیره 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 2003