New insights on reaction dynamics from formaldehyde photodissociation

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Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

1. 1Quasiclassical trajectory studies of the dynamics of H₂CO on a global<i>ab initio</i>-based potential energy surface2005 · 26 citations
2. 2<i>Ab initio</i> molecular dynamics studies of the photodissociation of formaldehyde, H2CO→H2+CO: Direct classical trajectory calculations by MP2 and density functional theory2000 · 136 citations
3. 3Theory of Multichannel Thermal Unimolecular Reactions. 2. Application to the Thermal Dissociation of Formaldehyde2005 · 49 citations
4. 4The unimolecular dissociation of HCO: A spectroscopic study of resonance energies and widths1995 · 140 citations
5. 5Rotational state distributions of H2 and CO following the photofragmentation of formaldehyde1986 · 39 citations