On the Classical Description of Nuclear Motion
Chemical Physics
2014-02-06 v1
Abstract
Severe methodological and numerical problems of the traditional quantum mechanical approach to the description of molecular systems are outlined. To overcome these, a simple alternative to the Born-Oppenheimer approximation is presented on the basis of taking the nuclei as classical particles.
Cite
@article{arxiv.1402.1133,
title = {On the Classical Description of Nuclear Motion},
author = {Irmgard Frank},
journal= {arXiv preprint arXiv:1402.1133},
year = {2014}
}
Comments
3 pages