<?xml version="1.0"?>
<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=66673"><dc:title>Wiener numbers of pericondensed benzenoid hydrocarbons</dc:title><dc:creator>Klavžar,	Sandi	(Avtor)
	</dc:creator><dc:creator>Gutman,	Ivan	(Avtor)
	</dc:creator><dc:creator>Rajapakse,	Amal	(Avtor)
	</dc:creator><dc:subject>mathematics</dc:subject><dc:subject>chemical graph theory</dc:subject><dc:subject>distance in graphs</dc:subject><dc:subject>Wiener number</dc:subject><dc:subject>benzenoids</dc:subject><dc:description>Using a recently developed technique for the calculation of the Wiener number (W) of benzenoid systems, we determine explicit expressions for W for several homologous series of pericondensed benzenoid hydrocarbons. An elementary proof for the correctness of the used method is also included.</dc:description><dc:date>1997</dc:date><dc:date>2017-07-05 13:40:41</dc:date><dc:type>Članek v reviji</dc:type><dc:identifier>66673</dc:identifier><dc:language>sl</dc:language></rdf:Description></rdf:RDF>