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March 15, 2005The Journal of Chemical Physics

Quasiclassical trajectory study of formaldehyde unimolecular dissociation: H2CO→H2+CO, H+HCO

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XZXiubin ZhangArmy Sustainment UniversityJRJaime RheineckerEmory UniversityJBJoel M. BowmanEmory University

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Zhang et al. (2005) studied this question.

synapsesocial.com/papers/6a1588079b87f33fc69fa39ahttps://doi.org/10.1063/1.1872838
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  4. 4Barrier for the H2CO→H2+CO reaction: A discrepancy between high-level electronic structure calculations and experiment2000 · 57 citations
  5. 5The Structure of the Ultraviolet Absorption Spectrum of Formaldehyde. I1934 · 141 citations