Theoretical studies of collisional energy transfer in highly excited molecules: The importance of intramolecular vibrational redistribution in successive collision modeling of He+CS2-Reference-Cited by-同舟云学术

Theoretical studies of collisional energy transfer in highly excited molecules: The importance of intramolecular vibrational redistribution in successive collision modeling of He+CS2

Published:1988-07-15 Issue:2 Volume:89 Page:770-779
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bruehl Margaret,Schatz George C.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.455200

Reference40 articles.

1. Energy transfer rates for vibrationally excited gas-phase azulene in the electronic ground state

2. Infrared fluorescence and collisional energy transfer parameters for vibrationally excited azulene*(So): dependence on internal energy (Evib)

3. Energy‐dependent energy transfer: Deactivation of azulene (S0, Evib) by 17 collider gases

4. Direct observation of collisional deactivation of highly excited toluene

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