Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
217058 | The Journal of Chemical Thermodynamics | 2009 | 7 Pages |
Abstract
Thermochemical data of dibenzothiophene were studied in the present work by experimental techniques and computational calculations. The standard (p∘=0.1MPa) molar enthalpy of formation, at T = 298.15 K, in the gaseous phase, was determined from the enthalpy of combustion and sublimation, obtained by rotating bomb calorimetry in oxygen, and by Calvet microcalorimetry, respectively. This value was compared with estimated data from G3(MP2)//B3LYP computations and also with the other results available in the literature.
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Chemical Engineering
Chemical Engineering (General)
Authors
Vera L.S. Freitas, José R.B. Gomes, Maria D.M.C. Ribeiro da Silva,