The reaction between the ground-state hydroxyl radical, OH(Π), and ethylene, CH, has been investigated under single-collision conditions by the crossed molecular beam scattering technique with mass-spectrometric detection and time-of-flight analysis at the collision energy of 50.4 kJ/mol. Electronic structure calculations of the underlying potential energy surface (PES) and statistical Rice-Ramsperger-Kassel-Marcus (RRKM) calculations of product branching fractions on the derived PES for the addition pathway have been performed.
View Article and Find Full Text PDFCyanoacetylene HCCCN), the first member of the cyanopolyyne family (HCN, where = 3, 5, 7, ...
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