Extraction of the Vibrational Dynamics from Spectra of Highly Excited Polyatomics: DCO
Author:
Affiliation:
1. Centro de Ciencias Fisicas UNAM, Apartado Postal 48-3, 62251 Cuernavaca, Mexico
2. Department of Chemistry, University of Southern California, Los Angeles, California 90089
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp014008m
Reference15 articles.
1. Analysis of Vibrationally Highly Excited Bound and Resonance States of DCO (X ˜2A′) Using an Effective Polyad Hamiltonian
2. Unimolecular dissociation dynamics of highly vibrationally excited DCO(X̃ 2A). I. Investigation of dissociative resonance states by stimulated emission pumping spectroscopy
3. Unimolecular dissociation dynamics of highly vibrationally excited DCO(X̃ 2A). II. Calculation of resonance energies and widths and comparison with high-resolution spectroscopic data
4. Assigning the transition from normal to local vibrational mode in SO2 by periodic orbits
5. Approximate constants of motion for vibrational spectra of many‐oscillator systems with multiple anharmonic resonances
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