Published August 3, 2010 | Version v1
Journal article

Using semiclassical surface hopping for coupled partial wave calculations on systems with non-spherically symmetric potentials

  • 1. Department of Chemistry, Tulane University, New Orleans, LA 70118 (United States)

Description

Graphical abstract: It is demonstrated that a semiclassical surface hopping method offers as simple and efficient technique for scattering calculations using non-spherically symmetric potentials. - Abstract: It is shown that a semiclassical surface hopping (SH) approach provides a simple and efficient method for scattering calculations with non-spherically symmetric potentials. The calculations are performed by expanding the wave function in an angular momentum state basis. Since the potential is not spherically symmetric, the different angular states are coupled. The semiclassical SH method, which is typically used for problems with coupled electronic states, can, in principle, be employed for any coupled state problem. The particular SH method employed is known to provide highly accurate results for coupled electronic state problems. The method is tested on model two angular state problems using potential surfaces and couplings arising from a non-spherically symmetric scattering problem. The results for these model problems are in excellent agreement with exact quantum calculations. Full calculations, which are converged with regard to the number of angular basis states, are also performed for the non-spherically symmetric problem. It is shown that an approximation to the surface hopping amplitudes that simplifies the numerical implementation of the method provides results in excellent agreement with the full surface hopping calculation.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.chemphys.2010.05.028

Additional details

Identifiers

DOI
10.1016/j.chemphys.2010.05.028;
PII
S0301-0104(10)00248-X;

Publishing Information

Journal Title
Chemical Physics
Journal Volume
373
Journal Issue
3
Journal Page Range
p. 274-282
ISSN
0301-0104
CODEN
CMPHC2

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
43121751
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
AMPLITUDES; ANGULAR MOMENTUM; COUPLINGS; PARTIAL WAVES; SCATTERING; SEMICLASSICAL APPROXIMATION; SURFACES; SYMMETRY; WAVE FUNCTIONS
Descriptors DEC
APPROXIMATIONS; CALCULATION METHODS; FUNCTIONS

Optional Information

Copyright
Copyright (c) 2010 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.