| Literature DB >> 16833258 |
Abstract
The derivation of a semiclassical surface hopping procedure from a formally exact solution of the Schrodinger equation is discussed. The fact that the derivation proceeds from an exact solution guarantees that all phase terms are completely and accurately included. Numerical evidence shows the method to be highly accurate. A Monte Carlo implementation of this method is considered, and recent work to significantly improve the statistical accuracy of the Monte Carlo approach is discussed.Year: 2005 PMID: 16833258 DOI: 10.1021/jp052652l
Source DB: PubMed Journal: J Phys Chem A ISSN: 1089-5639 Impact factor: 2.781