Ab initiostudy of the photodissociation of HCO in the first absorption band: Three-dimensional wave packet calculations including theX̃2A′−Ã2A″Renner

Ab initiostudy of the photodissociation of HCO in the first absorption band: Three-dimensional wave packet calculations including theX̃2A′−Ã2A″Renner–Teller coupling

Published:1997-02-22 Issue:8 Volume:106 Page:3186-3204
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Loettgers Andrea,Untch Agathe,Keller Hans-Martin,Schinke Reinhard,Werner Hans-Joachim,Bauer Cornelia,Rosmus Pavel

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.473979

Reference72 articles.

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2. Photodissociation dynamics of polyatomic molecules: the relationship between potential energy surfaces and the breaking of molecular bonds

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

4. Theoretical study of the ultraviolet photodissociation of ozone. Comparison with experiments

5. Predissociation of HONO upon excitation into the S1 state: An ab initio and dynamics study

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