Ab initio molecular dynamics studies of the photodissociation of formaldehyde, H2CO→H2+CO: Direct classical trajectory calculations by MP2 and density functional theory-Reference-Cited by-同舟云学术

Ab initio molecular dynamics studies of the photodissociation of formaldehyde, H2CO→H2+CO: Direct classical trajectory calculations by MP2 and density functional theory

Published:2000-12-08 Issue:22 Volume:113 Page:10062-10067
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Li Xiaosong,Millam John M.,Schlegel H. Bernhard

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1323503

Reference48 articles.

1. Formaldehyde photochemistry: Appearance rate, vibrational relaxation, and energy distribution of the CO product

2. Photodissociation of formaldehyde in a molecular beam

3. Formaldehyde Photochemistry

4. Evidence for a second molecular channel in the fragmentation of formaldehyde

5. Photofragmentation dynamics of formaldehyde: H2(v, J) distributions

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