0000000000984744

AUTHOR

Pablo R. Duchowicz

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QSPR Modeling of Hydrocarbon Dipole Moments by Means of Correlation Weighting of Local Graph Invariants

2003

Hydrocarbon dipole moments are calculated by means of correlation weighting of local graph invariants within the context of QSPR theory. This sort of flexible topological descriptor is used for several parameters: local invariants of k th vertex in the labeled hydrogen filled graph extended connectivity of zero-, first- and second-orders, number of paths of length 2 at k th vertex and valence shell of the k th vertex. The models predict hydrocarbon dipole moments in a quite sensible way. The best model is that one based upon numbers of path length 2 correlation weighting.

Vertex (graph theory)chemistry.chemical_classificationMathematical analysisComputer Science ApplicationsWeightingCorrelationDipoleHydrocarbonComputational Theory and MathematicsPath lengthchemistryComputational chemistrysortPhysical and Theoretical ChemistryValence electronMathematicsJournal of Theoretical and Computational Chemistry
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