PREDICTION OF The VAPORIZATION ENTHALPY Based on MODIFIED RANDIč INDiCES. III. carbonic acidS
E. L. Krasnykh
Keywords: vaporization enthalpy, topological index, connectivity index, carbonic acids, energy of hydrogen bonds, QSPR methods
Pages: 231-236
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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