The on-the-fly surface-hopping program system Newton-X: Application to ab initio simulation of the nonadiabatic photodynamics of benchmark systems-Reference-Cited by-同舟云学术

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The on-the-fly surface-hopping program system Newton-X: Application to ab initio simulation of the nonadiabatic photodynamics of benchmark systems

Published:2007-08 Issue:2-3 Volume:190 Page:228-240
ISSN:1010-6030
Container-title:Journal of Photochemistry and Photobiology A: Chemistry
language:en
Short-container-title:Journal of Photochemistry and Photobiology A: Chemistry

Author:

Barbatti Mario,Granucci Giovanni,Persico Maurizio,Ruckenbauer Matthias,Vazdar Mario,Eckert-Maksić Mirjana,Lischka Hans

Publisher

Elsevier BV

Subject

General Physics and Astronomy,General Chemical Engineering,General Chemistry

Reference102 articles.

1. Molecular dynamics with electronic transitions

2. Ab Initio Photoisomerization Dynamics of a Simple Retinal Chromophore Model

3. Surface-hopping modeling of photoinduced relaxation dynamics on coupled potential-energy surfaces

4. An ab initio direct-trajectory study of the photodissociation of ClOOCl

5. Ab initiononadiabatic dynamics involving conical intersection combined with Wigner distribution approach to ultrafast spectroscopy illustrated on Na3F2 cluster

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