Literature DB >> 16833258

Toward an accurate and efficient semiclassical surface hopping procedure for nonadiabatic problems.

Michael F Herman1.   

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


  2 in total

1.  Semiclassical Monte-Carlo approach for modelling non-adiabatic dynamics in extended molecules.

Authors:  Vyacheslav N Gorshkov; Sergei Tretiak; Dmitry Mozyrsky
Journal:  Nat Commun       Date:  2013       Impact factor: 14.919

Review 2.  Nonadiabatic dynamics: The SHARC approach.

Authors:  Sebastian Mai; Philipp Marquetand; Leticia González
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2018-05-09
  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.