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- W2006274345 abstract "The present work is concerned with a thermodynamic study of 2,1,3-benzothiadiazole (general formula: C6H4N2S). It was achieved using three techniques: combustion calorimetry of small amounts of substance (a few milligrams); sublimation calorimetry, and differential thermal analysis. From this study, it was possible: to determine the enthalpies of combustion, sublimation and fusion of this compound as well as its triple point temperature. This study enabled us: – to propose, from its theoretical resonance energy, a value for the energetical contribution of the S–N bond in Klages' scheme; – to propose, from its atomisation enthalpy, a value for H (S–N); – to determine, from its sublimation enthalpy, the energetical value of London forces and dipoles interactions." @default.
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- W2006274345 date "1998-06-01" @default.
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- W2006274345 title "Energétique des liaisons inter- et intramoléculaires dans la molécule de 2,1,3-benzothiadiazole" @default.
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- W2006274345 doi "https://doi.org/10.1016/s0040-6031(98)00316-5" @default.
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