Molecular vibrational trapping revisited: a case study with D2+
Atomic and Molecular Clusters
2016-08-01 v2
Abstract
This article presents a detailed study of the photodissociation probability of D_{2}^{+} for a wide range of photon energy. One dimensional numerical calculations have been performed to provide the best possible physical quantities that characterize the vibrational trapping or bond hardening effect during the photodissociation dynamics. These results undoubtedly show that the nodes of the nuclear vibrational wave packets play a decisive role in the vibrational trapping, in addition to the current understating of this phenomenon.
Cite
@article{arxiv.1603.03010,
title = {Molecular vibrational trapping revisited: a case study with D2+},
author = {P. Badankó and G. J. Halász and Á. Vibók},
journal= {arXiv preprint arXiv:1603.03010},
year = {2016}
}
Comments
accepted in Scientific Report