The unimolecular dissociation of H2CO on the lowest triplet potential-energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476315
Reference38 articles.
1. T1 barrier height, S1–T1 intersystem crossing rate, and S0 radical dissociation threshold for H2CO, D2CO, and HDCO
2. Transition States and Rate Constants for Unimolecular Reactions
3. The photodissociation of formaldehyde: Potential energy surface features
4. Features of the H2CO potential energy hypersurface pertinent to formaldehyde photodissociation
5. Ab initio calculation of reaction energies. III. Basis set dependence of relative energies on the FH2 and H2CO potential energy surfaces
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