Scattering of a proton with the Li4 cluster: Non-adiabatic molecular dynamics description based on time-dependent density-functional theory-Reference-Cited by-同舟云学术

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Scattering of a proton with the Li4 cluster: Non-adiabatic molecular dynamics description based on time-dependent density-functional theory

Published:2012-05 Issue: Volume:399 Page:130-134
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Castro A.,Isla M.,Martínez José I.,Alonso J.A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference36 articles.

1. Lectures on Ion–Atom Collisions;Eichler,2005

2. Ion-Solid Interactions: Fundamentals and Applications;Nastasi,1996

3. Latest Advances in Atomic Cluster Collisions,2004

4. Density-Functional Theory for Time-Dependent Systems

5. Time Dependent Density Functional Theory,2006

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