Photodissociation dynamics of HNF. I. Ab initio calculation of global potential energy surfaces, vibrational energies, and wave functions-Reference-Cited by-同舟云学术

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Photodissociation dynamics of HNF. I. Ab initio calculation of global potential energy surfaces, vibrational energies, and wave functions

Published:1998-11 Issue:17 Volume:109 Page:7137-7146
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Fang Wei-Hai,Peyerimhoff Sigrid,Beck Christian,Flöthmann Heiner,Schinke Reinhard,Suter Hans Ulrich,Huber J. Robert

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.477406

Reference59 articles.

1. Photofragment translational spectroscopy

2. Photodissociation of water in the first absorption band: a prototype for dissociation on a repulsive potential energy surface

3. Dynamics of ozone photoabsorption: A theoretical study of the Chappuis band

4. Dynamics of ozone photoabsorption: A theoretical study of the Chappuis band

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