Routes to vibrational chaos in triatomic molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference10 articles.
1. Mode localization in highly excited vibrational states: Fundamentals of structure in overtone and multiphoton spectra
2. Fundamentals and mechanisms of quantum localization in multidimensional correlated systems
3. Classical chaos and quantum simplicity: Highly excited vibrational states of HCN
4. Ab initio study of the isomerization HNC → HCN. I. Ab initio calculation of the HNC ⇌ HCN potential surface and the corresponding energy levels
5. Spectroscopic characterization of repulsive potential energy surfaces: fluorescence spectrum of ozone
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