State-to-state unimolecular reaction dynamics of HOCl near the dissociation threshold: The role of vibrations, rotations, and IVR probed by time- and eigenstate-resolved spectroscopy-Reference-Cited by-同舟云学术

State-to-state unimolecular reaction dynamics of HOCl near the dissociation threshold: The role of vibrations, rotations, and IVR probed by time- and eigenstate-resolved spectroscopy

Published:1999-10-22 Issue:16 Volume:111 Page:7359-7368
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Callegari A.,Rebstein J.,Jost R.,Rizzo T. R.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.480058

Reference47 articles.

1. Stark level‐crossing spectroscopy of S0 formaldehyde eigenstates at the dissociation threshold

2. Stark Level-Crossing Spectroscopy Of Highly Vibrationally Excited Molecules

3. Eigenstate‐resolved unimolecular reaction dynamics: Ergodic character ofS0formaldehyde at the dissociation threshold

4. The unimolecular dissociation of HCO: A spectroscopic study of resonance energies and widths

5. Photodissociation dynamics of state‐selected resonances of HCO X̃ 2A’ prepared by stimulated emission pumping

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