High-Accuracy Theoretical Study on the Thermochemistry of Several Formaldehyde Derivatives
2010-12-23T00:00:00Z (GMT) by
In the case of several formaldehyde derivatives, with importance in atmospheric and combustion chemistry, the currently available thermochemical values suffer from considerably large uncertainties. In this study a high-accuracy theoretical model chemistry has been used to provide accurate thermochemical data including heats of formation at 0 and 298 K and standard molar entropies at 298 K for CF<sub>2</sub>O, FCO, HFCO, HClCO, FClCO, HOCO, and NH<sub>2</sub>CO. For most of the thermochemical quantities studied here, this investigation delivers the best available estimate.
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