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<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/"><rdf:Description rdf:about="https://dk.um.si/IzpisGradiva.php?id=66651"><dc:title>Corroborating a modification of the Wiener index</dc:title><dc:creator>Gutman,	Ivan	(Avtor)
	</dc:creator><dc:creator>Žerovnik,	Janez	(Avtor)
	</dc:creator><dc:subject>graph theory</dc:subject><dc:subject>distance</dc:subject><dc:subject>molecular graphs</dc:subject><dc:subject>modified Wiener index</dc:subject><dc:subject>weigted modified Wiener index</dc:subject><dc:subject>branching</dc:subject><dc:subject>chemical graph theory</dc:subject><dc:description>In a recent work [Chem. Phys. Lett. 333 (2001) 319-321] Nikolić, Trinajstić, and Randie put forward a novel modification ▫$^m$▫W of the Wiener index. We now show that ▫$^m$▫W possesses the basic properties required by a topological index to be acceptable as a measure of the extent of branching of the carbon-atom skeleton of the respective molecule (and therefore to be a structure-descriptor, potentially applicable in QSPR and QSAR studies). In particular, if ▫$T_n$▫ is any n-vertex tree, different from the n-vertex path ▫$P_n$▫ and the n-vertex star ▫$S_n$▫, then mw(Pn) &lt; mW(Tn) &lt; mW(Sn). We also show how the concept of the modified Wiener index can be extended to weighted molecular graphs.</dc:description><dc:date>2002</dc:date><dc:date>2017-07-05 09:03:38</dc:date><dc:type>Znanstveno delo</dc:type><dc:identifier>66651</dc:identifier><dc:language>sl</dc:language></rdf:Description></rdf:RDF>
