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Please use this identifier to cite or link to this item: http://hdl.handle.net/2080/1040

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contributor.authorSahoo, S-
contributor.authorPatel, S-
contributor.authorDash, S-
contributor.authorMishra, B K-
date.accessioned2009-09-11T09:41:29Z-
date.available2009-09-11T09:41:29Z-
date.issued2009-07-
identifier.citationIndian Journal of Chemistry Volume 48A, July 2009, pages 921-929en
identifier.urihttp://hdl.handle.net/2080/1040-
description.abstractA set of novel molecular structure descriptors, viz., vertex weighted walk parameter, has been derived by using a bond-disconnection protocol in hydrogen depleted vertex weighted molecular graph. The parameters are correlated with other topological indices by constructing the correlation matrix and by correlating with the principal components of these indices. The applicability of these parameters in quantitative structure property relationships has been investigated for boiling points, molar volume at 20 ºC, molar refractions at 20 ºC, heats of vaporization at 25 ºC, critical temperature and surface tension at 20 ºC. Both the single parametric model and multiparametric model have been used for the QSPR studies. Successive exclusion of variables technique has been used to optimize the multiparametric models. The high collinearity of the observed and predicted properties reveals the applicability of the proposed parameters.en
format.extent202594 bytes-
format.mimetypeapplication/pdf-
language.isoen-
publisherCSIRen
subjectTheoretical chemistryen
subjectGraph theoryen
subjectMolecular descriptorsen
subjectTopological indicesen
subjectConnectivity parametersen
subjectVertex weighted walk parameteren
subjectStructure-activity relationshipsen
titleA Molecular Structure Descriptor Derived from Bond-Disconnection: Application to Quantitative Structure Property Relationshipsen
typeArticleen
Appears in Collections:Journal Articles

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