Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials. Founded at 2009


A graph model of the enthalpy of formation calculation for alkanes C11H24 with respect of multiple non-valence interactions in three atoms along the chain

D.Yu. Nilov

DOI: 10.26456/pcascnn/2015.7.391

Original article

Abstract: For the first time, a series of 159 C11H24 alkanes was proposed. A graph scheme containing 13 constants was obtained for evaluation of thermodynamic properties of branched saturated hydrocarbons.

Keywords: graph model, enthalpy of formation, multiple non-valence iteractions

  • D.Yu. Nilov

Reference:

Nilov D.Yu. Grafovaya model rascheta entalpii obrazovaniya alkanov C11H24 s uchetom kratnykh nevalentnykh vzaimodejstvij cherez tri atoma po tsepi molekuly [A graph model of the enthalpy of formation calculation for alkanes C11H24 with respect of multiple non-valence interactions in three atoms along the chain], Fiziko-khimicheskie aspekty izucheniya klasterov, nanostruktur i nanomaterialov [Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials], 2015, issue 7, pp. 391-392. DOI: 10.26456/pcascnn/2015.7.391.

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