<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE ArticleSet PUBLIC "-//NLM//DTD PubMed 2.7//EN" "https://dtd.nlm.nih.gov/ncbi/pubmed/in/PubMed.dtd">
<ArticleSet>
<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>2</Volume>
				<Issue>Issue 1 (Special Issue on the Occasion of Mircea V. Diudea&amp;#039;s Sixtieth Birthday)</Issue>
				<PubDate PubStatus="epublish">
					<Year>2011</Year>
					<Month>04</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Distance Property of Fullerenes</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>99</FirstPage>
			<LastPage>107</LastPage>
			<ELocationID EIdType="pii">5174</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2011.5174</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>A.</FirstName>
					<LastName>GRAOVAC</LastName>
<Affiliation>University of Split, Croatia</Affiliation>

</Author>
<Author>
					<FirstName>O.</FirstName>
					<LastName>ORI</LastName>
<Affiliation>Via Casilina Rome, Italy</Affiliation>

</Author>
<Author>
					<FirstName>M.</FirstName>
					<LastName>FAGHANI</LastName>
<Affiliation>University of Kashan, I. R. Iran</Affiliation>

</Author>
<Author>
					<FirstName>A. R.</FirstName>
					<LastName>ASHRAFI</LastName>
<Affiliation>University of Kashan, I. R. Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2014</Year>
					<Month>04</Month>
					<Day>22</Day>
				</PubDate>
			</History>
		<Abstract>Fullerenes are closed−cage carbon molecules formed by 12 pentagonal and n/2 – 10 hexagonal faces, where n is the number of carbon atoms. Patrick Fowler in his lecture in MCC 2009 asked about the Wiener index of fullerenes in general. In this paper we respond partially to this question for an infinite class of fullerenes with exactly 10n carbon atoms. Our method is general and can be applied to fullerene graphs with centrosymmetric adjacency matrix.</Abstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Fullerene</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Wiener index</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Centrosymmetric matrix</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_5174_a4f7e3d101aca42bffedccebfe768ede.pdf</ArchiveCopySource>
</Article>
</ArticleSet>
