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Journal of Structural Chemistry

, Volume 51, Issue 2, pp 217–222 | Cite as

Prediction of the vaporization enthalpy based on modified randič indices. III. Carbonic acids

  • E. L. Krasnykh
Article

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.

Keywords

vaporization enthalpy topological index connectivity index carbonic acids energy of hydrogen bonds QSPR methods 

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Copyright information

© Pleiades Publishing, Ltd. 2010

Authors and Affiliations

  1. 1.Samara State Technical UniversitySamaraRussia

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