Journal article
Saddle point localization of molecular wavefunctions
Authors list: Mellau, Georg Ch.; Kyuberis, Alexandra A.; Polyansky, Oleg L.; Zobov, Nikolai; Field, Robert W.
Publication year: 2016
Journal: Scientific Reports
Volume number: 6
ISSN: 2045-2322
Open access status: Gold
DOI Link: https://doi.org/10.1038/srep33068
Publisher: Nature Research
Abstract:
The quantum mechanical description of isomerization is based on bound eigenstates of the molecular potential energy surface. For the near-minimum regions there is a textbook-based relationship between the potential and eigenenergies. Here we show how the saddle point region that connects the two minima is encoded in the eigenstates of the model quartic potential and in the energy levels of the [H, C, N] potential energy surface. We model the spacing of the eigenenergies with the energy dependent classical oscillation frequency decreasing to zero at the saddle point. The eigenstates with the smallest spacing are localized at the saddle point. The analysis of the HCN <-> HNC isomerization states shows that the eigenstates with small energy spacing relative to the effective (v(1), v(3), l) bending potentials are highly localized in the bending coordinate at the transition state. These spectroscopically detectable states represent a chemical marker of the transition state in the eigenenergy spectrum. The method developed here provides a basis for modeling characteristic patterns in the eigenenergy spectrum of bound states.
Citation Styles
Harvard Citation style: Mellau, G., Kyuberis, A., Polyansky, O., Zobov, N. and Field, R. (2016) Saddle point localization of molecular wavefunctions, Scientific Reports, 6, Article 33068. https://doi.org/10.1038/srep33068
APA Citation style: Mellau, G., Kyuberis, A., Polyansky, O., Zobov, N., & Field, R. (2016). Saddle point localization of molecular wavefunctions. Scientific Reports. 6, Article 33068. https://doi.org/10.1038/srep33068
Keywords
EXCITED VIBRATIONAL-STATES; NU(1) BAND SYSTEM
