Numerical Simulations of Free Radical Reactions
Chemical Physics
2008-02-03 v1
Abstract
We present an overview of the role of quantum coherence in influencing nonadiabatic processes in the condensed phase. Equations of motion for mixed quantum-classical dynamics are derived from the Consistent Histories interpretation of quantum mechanics. Application of the methods toward computing the excited state lifetime of an excess electron in water and heavy water provides a unique demonstration of our method.
Cite
@article{arxiv.physics/9708022,
title = {Numerical Simulations of Free Radical Reactions},
author = {Eric R. Bittner},
journal= {arXiv preprint arXiv:physics/9708022},
year = {2008}
}
Comments
38 pages, 5 Figures