Abstract
The vaporization enthalpies of mono- and dicarbonic acids with different structures are calculated under normal conditions using the modified Randič method and the energies of hydrogen bonds. The results demonstrate good agreement between the experimental and calculated data.
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Original Russian Text Copyright © 2010 by E. L. Krasnykh
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Translated from Zhurnal Strukturnoi Khimii, Vol. 51, No. 2, pp. 231–236, March–April, 2010.
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Krasnykh, E.L. Prediction of the vaporization enthalpy based on modified randič indices. III. Carbonic acids. J Struct Chem 51, 217–222 (2010). https://doi.org/10.1007/s10947-010-0034-y
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DOI: https://doi.org/10.1007/s10947-010-0034-y