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<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>5</Volume>
				<Issue>Supplement 1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2014</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>The First Geometric–Arithmetic Index of Some Nanostar Dendrimers</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>1</FirstPage>
			<LastPage>6</LastPage>
			<ELocationID EIdType="pii">5541</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2014.5541</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>A.</FirstName>
					<LastName>Madanshekaf</LastName>
<Affiliation>Semnan University</Affiliation>

</Author>
<Author>
					<FirstName>M.</FirstName>
					<LastName>Moradi</LastName>
<Affiliation>Semnan University</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>03</Month>
					<Day>25</Day>
				</PubDate>
			</History>
		<Abstract>Dendrimers are highly branched organic macromolecules with successive layers or generations of branch units surrounding a central core [1,4]. These are key molecules in nanotechnology and can be put to good use. In this article, we compute the first geometricarithmetic index of two infinite classes of dendrimers.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Nanostar dendrimer</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">The first geometric-arithmetic index</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_5541_b9ad2e135053d1febb7d27424326357c.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>5</Volume>
				<Issue>Supplement 1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2014</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>The Laplacian Polynomial and Kirchhoff Index of the k-th‎ Semi Total Point Graphs</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>7</FirstPage>
			<LastPage>15</LastPage>
			<ELocationID EIdType="pii">6858</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2014.6858</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Z.</FirstName>
					<LastName>Mehranian</LastName>
<Affiliation>Department of Mathematics, University of Qom, Qom, Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2014</Year>
					<Month>06</Month>
					<Day>04</Day>
				</PubDate>
			</History>
		<Abstract>The k-th semi total point graph of a graph G, , ‎is a graph‎ obtained from G by adding k vertices corresponding to each edge and‎ connecting them to the endpoints of edge considered‎. ‎In this paper‎, a formula for Laplacian polynomial of in terms of‎ characteristic and Laplacian polynomials of G is computed‎, ‎where is a connected regular graph‎.The Kirchhoff index of is also computed‎.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Resistance distance‎</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">‎Kirchhoff index‎</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">‎Laplacian specturam‎</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Derived graph‎</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_6858_49f40547a27c813e453cdcfff61b24ed.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>5</Volume>
				<Issue>Supplement 1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2014</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Flow Polynomial of some Dendrimers</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>17</FirstPage>
			<LastPage>20</LastPage>
			<ELocationID EIdType="pii">7591</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2014.7591</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>H.</FirstName>
					<LastName>Sharifi</LastName>
<Affiliation>Islamic Azad University</Affiliation>

</Author>
<Author>
					<FirstName>G. H.</FirstName>
					<LastName>Fath-Tabar</LastName>
<Affiliation>University of Kashan</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>06</Month>
					<Day>12</Day>
				</PubDate>
			</History>
		<Abstract>Suppose G is an nvertex and medge simple graph with edge set E(G). An integervalued function f: E(G) → Z is called a ﬂow. Tutte was introduced the ﬂow polynomial F(G, λ) as a polynomial in an indeterminate λ with integer coefficients by F(G,λ) In this paper the Flow polynomial of some dendrimers are computed.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Flow polynomial</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Dendrimer</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Graph</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_7591_08263a76931061fd7e4ced581cb66dad.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>5</Volume>
				<Issue>Supplement 1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2014</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>The Neighbourhood Polynomial of some Nanostructures</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>21</FirstPage>
			<LastPage>25</LastPage>
			<ELocationID EIdType="pii">7618</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2014.7618</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>S.</FirstName>
					<LastName>Alikhani</LastName>
<Affiliation>Yazd University</Affiliation>

</Author>
<Author>
					<FirstName>E.</FirstName>
					<LastName>Mahmoudi</LastName>
<Affiliation>Yazd University</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2014</Year>
					<Month>09</Month>
					<Day>06</Day>
				</PubDate>
			</History>
		<Abstract>The neighbourhood polynomial G , is generating function for the number of faces of each cardinality in the neighbourhood complex of a graph. In other word $N(G,x)=sum_{Uin N(G)} x^{|U|}$, where N(G) is neighbourhood complex of a graph, whose vertices are the vertices of the graph and faces are subsets of vertices that have a common neighbour. In this paper we compute this polynomial for some nanostructures.</Abstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Neighbourhood Polynomial</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Dendrimer nanostar</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_7618_915a872c50324158cd249be6c4db13ad.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>5</Volume>
				<Issue>Supplement 1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2014</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Perfect Matchings in Edge-Transitive Graphs</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>27</FirstPage>
			<LastPage>33</LastPage>
			<ELocationID EIdType="pii">7772</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2014.7772</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>A.</FirstName>
					<LastName>Marandi</LastName>
<Affiliation>University of Tehran</Affiliation>

</Author>
<Author>
					<FirstName>A. H.</FirstName>
					<LastName>Nejah</LastName>
<Affiliation>University of Tehran</Affiliation>

</Author>
<Author>
					<FirstName>A.</FirstName>
					<LastName>Behmaram</LastName>
<Affiliation>University of Tabriz</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>12</Month>
					<Day>04</Day>
				</PubDate>
			</History>
		<Abstract>We find recursive formulae for the number of perfect matchings in a graph G by splitting G into subgraphs H and Q. We use these formulas to count perfect matching of P hypercube Qn. We also apply our formulas to prove that the number of perfect matching in an edge-transitive graph is , where denotes the number of perfect matchings in G, is the graph constructed from by deleting edges with an end vertex in {u,v}.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">perfect matching</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Edge-transitive graph</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_7772_6c1386b641e42586265ac97c82fcede7.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>5</Volume>
				<Issue>Supplement 1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2014</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>The Center and Periphery of Composite Graphs</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>35</FirstPage>
			<LastPage>44</LastPage>
			<ELocationID EIdType="pii">7773</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2014.7773</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Z.</FirstName>
					<LastName>Yarahmadi</LastName>
<Affiliation>Islamic Azad University</Affiliation>

</Author>
<Author>
					<FirstName>S.</FirstName>
					<LastName>Moradi</LastName>
<Affiliation>Arak Unversity</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2014</Year>
					<Month>01</Month>
					<Day>04</Day>
				</PubDate>
			</History>
		<Abstract>The center (periphery) of a graph is the set of vertices with minimum (maximum) eccentricity. In this paper, the structure of centers and peripheries of some classes of composite graphs are determined. The relations between eccentricity, radius and diameter of such composite graphs are also investigated. As an application we determine the center and periphery of some chemical graphs such as nanotorus and nanotubes covered by C4.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Eccentricity</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">radius</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">diameter</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Center</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">periphery</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_7773_e1bcc982b7f0fa5c7778485da3528061.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>5</Volume>
				<Issue>Supplement 1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2014</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Relation Between Wiener, Szeged and Detour Indices</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>45</FirstPage>
			<LastPage>51</LastPage>
			<ELocationID EIdType="pii">7776</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2014.7776</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>N.</FirstName>
					<LastName>Azimi</LastName>
<Affiliation>Srtt Univ.</Affiliation>
<Identifier Source="ORCID">0000-0001-5623-9932</Identifier>

</Author>
<Author>
					<FirstName>M.</FirstName>
					<LastName>Roumena</LastName>
<Affiliation>Srtt Univ.</Affiliation>

</Author>
<Author>
					<FirstName>M.</FirstName>
					<LastName>Ghorbani</LastName>
<Affiliation>Department of mathematics, Shahid Rajaee Teacher Training University</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2014</Year>
					<Month>02</Month>
					<Day>14</Day>
				</PubDate>
			</History>
		<Abstract>In theoretical chemistry, molecular structure descriptors are used to compute properties of chemical compounds. Among them Wiener, Szeged and detour indices play significant roles in anticipating chemical phenomena. In the present paper, we study these topological indices with respect to their difference number.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Wiener index</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Szeged index</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Detour index</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_7776_399fb4dba96bdfcaab0aa600fba7f2f6.pdf</ArchiveCopySource>
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