Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference20 articles.
1. The unimolecular dissociation of HCO. II. Comparison of calculated resonance energies and widths with high‐resolution spectroscopic data
2. Unimolecular dissociation dynamics of highly vibrationally excited DCO(X̃ 2A). II. Calculation of resonance energies and widths and comparison with high-resolution spectroscopic data
3. The unimolecular dissociation of HCO: I. Oscillations of pure CO stretching resonance widths
4. The unimolecular dissociation of HCO: A spectroscopic study of resonance energies and widths
5. Unimolecular dissociation dynamics of highly vibrationally excited DCO(X̃ 2A). I. Investigation of dissociative resonance states by stimulated emission pumping spectroscopy
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1. Resonance dynamics of DCO (X̃ A′2) simulated with the dynamically pruned discrete variable representation (DP-DVR);The Journal of Chemical Physics;2018-05-28
2. Energy Localization in Molecules, Bifurcation Phenomena, and Their Spectroscopic Signatures: The Global View;Chemical Reviews;2009-07-06
3. Dynamical potential approach to dissociation of H–C bond in HCO highly excited vibration;Chinese Physics B;2009-01
4. Dynamical potential approach to DCO highly excited vibration;Chemical Physics Letters;2007-05
5. Rotational state-dependent mixings between resonance states of vibrationally highly excited DCO (X̃ 2A′);The Journal of Chemical Physics;2004-06-08
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