Trajectory-Based Nonadiabatic Dynamics with Time-Dependent Density Functional Theory
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/cphc.201200941/fullpdf
Reference266 articles.
1. Unified Approach for Molecular Dynamics and Density-Functional Theory
2. Ab Initio Molecular Dynamics
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4. Mixed quantum–classical dynamics
5. PROGRESS IN THE THEORY OF MIXED QUANTUM-CLASSICAL DYNAMICS
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