Quasiclassical trajectory study of formaldehyde unimolecular dissociation: H2CO→H2+CO, H+HCO
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1872838
Reference27 articles.
1. The Structure of the Ultraviolet Absorption Spectrum of Formaldehyde. I
2. The Spectroscopy of Formaldehyde and Thioformaldehyde
3. Formaldehyde Photochemistry
4. High-resolution fluorescence excitation spectroscopy of S1 formaldehyde-d2
5. T1 barrier height, S1–T1 intersystem crossing rate, and S0 radical dissociation threshold for H2CO, D2CO, and HDCO
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