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<Article>
<Journal>
				<PublisherName>Shahid Rajaee Teacher Training University</PublisherName>
				<JournalTitle>Journal of Discrete Mathematics and Its Applications</JournalTitle>
				<Issn>2981-0809</Issn>
				<Volume>3</Volume>
				<Issue>1-2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>06</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>On the memory of professor Ante Graovac</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>1</FirstPage>
			<LastPage>2</LastPage>
			<ELocationID EIdType="pii">471</ELocationID>
			
<ELocationID EIdType="doi">10.22061/jmns.2013.471</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Modjtaba</FirstName>
					<LastName>Ghorbani</LastName>
<Affiliation>Department of Mathematics, Faculty of Science, Shahid Rajaee Teacher Training
University, Tehran, 16785 – 136, I R. Iran</Affiliation>

</Author>
<Author>
					<FirstName>Elaheh</FirstName>
					<LastName>Aminifar</LastName>
<Affiliation>Department of Mathematics, Faculty of Science, Shahid Rajaee Teacher Training
University, Tehran, 16785 – 136, I R. Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>01</Month>
					<Day>23</Day>
				</PubDate>
			</History>
		<Abstract>We pray prof Ante Graovac, a person who was hard-working and likely. He was a Croatian chemist. Prof. Dr. Graovac was born on 15 July 1945 in Split, where he finished primary school and grammar school. In 1970, he graduated in physics in Zagreb, and from then until 2010 worked at the Institute Ruder Boskovic Institute, where he spent two terms as president of the scientific council. Specializing in theoretical chemistry in 1973 passed the American University of Utah, between 1981 and 1983 he was a visiting professor at the Max-Planck Institute in Germany. In the work of prof. Dr. Ante Graovac should be emphasized contribution to the establishment of a new scientific field of application of the methods of discrete mathematics on graphs molecules. The approach is now known as &quot;the Zagreb school of mathematical chemistry.&quot; He loved the company and its achievements in science and the result of his inexhaustible energy, intelligence, ability and determination to always do something new and something better. Graovac&#039;s most profound and difficult work is in the mathematical chemistry. He was one of the pioneers of Math Chem, along with Hosoya, Gutman, Balaban, and Randic. His friends will always remember Ante Graovac enthusiasm, his warmth and humor, and his ready wit. Ante loved to recount anecdotes from his many contacts with the great scientists of the world.</Abstract>
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</Article>

<Article>
<Journal>
				<PublisherName>Shahid Rajaee Teacher Training University</PublisherName>
				<JournalTitle>Journal of Discrete Mathematics and Its Applications</JournalTitle>
				<Issn>2981-0809</Issn>
				<Volume>3</Volume>
				<Issue>1-2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>06</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Relations among the edge detour polynomials in nanotubes</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>3</FirstPage>
			<LastPage>12</LastPage>
			<ELocationID EIdType="pii">472</ELocationID>
			
<ELocationID EIdType="doi">10.22061/jmns.2013.472</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Sh.</FirstName>
					<LastName>Safari Sabet</LastName>
<Affiliation>Department of Mathematics, Islamic Azad University Central Tehran branch,
Tehran, Iran</Affiliation>

</Author>
<Author>
					<FirstName>M.</FirstName>
					<LastName>Farmani</LastName>
<Affiliation>Department of Mathematics, Islamic Azad University Central Tehran branch,
Tehran, Iran</Affiliation>

</Author>
<Author>
					<FirstName>O.</FirstName>
					<LastName>Khormali</LastName>
<Affiliation>Mathematics and Informatics Research Group, ACECR, Tarbiat Modares University</Affiliation>

</Author>
<Author>
					<FirstName>A.</FirstName>
					<LastName>Mahmiani</LastName>
<Affiliation>Department of Mathematics, Payame Noor University, 19395-4797, Tehran, Iran</Affiliation>

</Author>
<Author>
					<FirstName>Z.</FirstName>
					<LastName>Bagheri</LastName>
<Affiliation>Islamic Azad University Branch of Azadshaher, Azadshaher, Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2012</Year>
					<Month>07</Month>
					<Day>16</Day>
				</PubDate>
			</History>
		<Abstract>The edge detour polynomials were recently introduced for computing the edge detour indices. In this paper, we find relations among edge detour polynomials and then, edge detour indices, by using graph theoretical techniques in molecular graphs. These relations are computed for the nanotubes TUC&lt;sub&gt;4&lt;/sub&gt;C&lt;sub&gt;8&lt;/sub&gt;S(S), TUC&lt;sub&gt;4&lt;/sub&gt;C&lt;sub&gt;8&lt;/sub&gt;S(R) and armchair polyhex nanotubes.</Abstract>
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			<Param Name="value">Edge detour indices</Param>
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			<Object Type="keyword">
			<Param Name="value">Edge detour polynomials</Param>
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			<Object Type="keyword">
			<Param Name="value">Line graph</Param>
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			<Object Type="keyword">
			<Param Name="value">Nanotube</Param>
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<Article>
<Journal>
				<PublisherName>Shahid Rajaee Teacher Training University</PublisherName>
				<JournalTitle>Journal of Discrete Mathematics and Its Applications</JournalTitle>
				<Issn>2981-0809</Issn>
				<Volume>3</Volume>
				<Issue>1-2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>06</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Effect of different morphologies of nanostructured SnO2 and their nanocomposites on sensing behavior</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>13</FirstPage>
			<LastPage>16</LastPage>
			<ELocationID EIdType="pii">473</ELocationID>
			
<ELocationID EIdType="doi">10.22061/jmns.2013.473</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Azam</FirstName>
					<LastName>Anaraki Firooz</LastName>
<Affiliation>Department of Mathematics, Faculty of Science, Shahid Rajaee Teacher Training
University, Tehran, 16785 – 136, I R. Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>01</Month>
					<Day>16</Day>
				</PubDate>
			</History>
		<Abstract>This paper reviews different method for synthesis of SnO2 and their nanocomposites with various morphologies as well as the study of sensing properties of these materials. The sensing properties of these materials depend not only upon the individual components used but also on the morphology, particle size and the interfacial characteristics. Depending on the chemical nature of the analyzed gas and the electronic structure of this metal oxide, such interactions can result in either an increase or a decrease of the sensory effect. Thus, by varying the electronic structure of this metal oxide composite sensor as well as the morphology and size of the SnO2 nanoparticles, the inherent characteristics of the sensor can be changed and tailored for detection of various gases. Such findings clearly open up new opportunities for development of novel selective sensors. In this brief review, attention will be focused on changes of morphology and composition of SnO&lt;sub&gt;2&lt;/sub&gt; that show dramatical effect on sensitivity of this material.</Abstract>
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			<Param Name="value">Morphology</Param>
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			<Param Name="value">Nanocomposite</Param>
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			<Object Type="keyword">
			<Param Name="value">Sensing properties</Param>
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<Article>
<Journal>
				<PublisherName>Shahid Rajaee Teacher Training University</PublisherName>
				<JournalTitle>Journal of Discrete Mathematics and Its Applications</JournalTitle>
				<Issn>2981-0809</Issn>
				<Volume>3</Volume>
				<Issue>1-2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>06</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Effect of organic compounds on morphologies ZnO nanostructures</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>17</FirstPage>
			<LastPage>22</LastPage>
			<ELocationID EIdType="pii">474</ELocationID>
			
<ELocationID EIdType="doi">10.22061/jmns.2013.474</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Maryam</FirstName>
					<LastName>Sabbaghan</LastName>
<Affiliation>Department of Chemistry, Faculty of Science, Shahid Rajaee Teacher Training
University, P.O. Box 167855-163 Tehran, Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2012</Year>
					<Month>08</Month>
					<Day>08</Day>
				</PubDate>
			</History>
		<Abstract>This paper reviews effects of organic compounds for synthesis of ZnO by reflux method as well as systematic investigation on the relationship between the structures of organic compounds on ZnO nanostructures morphology. The characteristic results revealed that using different template not only prevent a drastic increase in the crystallite size of the zinc species but also provide suitable conditions for the oriented growth of primary nanoparticles with especial morphology. It was found that the formation of ZnO with various morphologies could involve the role of preformed “nucleus” and used templates to control the growth rate of various facets of these preformed nucleuses. Depends on organic compounds and concentration of sodium hydroxide different morphologies of ZnO nanostructures were obtained. Three categories of organic compounds, carbohydrates, surfactant and ionic liquids were investigated as template.</Abstract>
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			<Param Name="value">Morphology</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Zno nanostructures</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">ionic liquid</Param>
			</Object>
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<Article>
<Journal>
				<PublisherName>Shahid Rajaee Teacher Training University</PublisherName>
				<JournalTitle>Journal of Discrete Mathematics and Its Applications</JournalTitle>
				<Issn>2981-0809</Issn>
				<Volume>3</Volume>
				<Issue>1-2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>06</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>A new method for computing ABC index of nanostar dendrimers</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>23</FirstPage>
			<LastPage>31</LastPage>
			<ELocationID EIdType="pii">475</ELocationID>
			
<ELocationID EIdType="doi">10.22061/jmns.2013.475</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Mohammad</FirstName>
					<LastName>Hosseinzadeh</LastName>
<Affiliation>Department of Mathematics, Tarbiat Modarres University, P. O. Box: 14115-137,
Tehran, I. R. Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2012</Year>
					<Month>04</Month>
					<Day>12</Day>
				</PubDate>
			</History>
		<Abstract>The ABC index is a topological index was defined as $ABC(G)=\sum_{uv\in E}\sqrt{(d_G (u) +d_G (v )- 2)/d_G (u)d_G (v )}  $, where $d_G(u)$  denotes degree of vertex u. The second version of ABC index is defined as $ABC_2(G)=\sum_{uv\in E}\sqrt{(n_u+n_v-2)/n_un_v}  $ where $n_u $is the number of vertices closer to vertex u than v. In this paper we study some properties of these new topological indices.</Abstract>
<ArchiveCopySource DocType="pdf">https://jdma.sru.ac.ir/article_475_80e01f263767a10fdebdcfdb989a8a46.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>Shahid Rajaee Teacher Training University</PublisherName>
				<JournalTitle>Journal of Discrete Mathematics and Its Applications</JournalTitle>
				<Issn>2981-0809</Issn>
				<Volume>3</Volume>
				<Issue>1-2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>06</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Fullerene graphs with pentagons and heptagons</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>33</FirstPage>
			<LastPage>37</LastPage>
			<ELocationID EIdType="pii">476</ELocationID>
			
<ELocationID EIdType="doi">10.22061/jmns.2013.476</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Modjtaba</FirstName>
					<LastName>Ghorbani</LastName>
<Affiliation>Department of Mathematics, Faculty of Science, Shahid Rajaee Teacher Training
University, Tehran, 16785 – 136, I R. Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>03</Month>
					<Day>04</Day>
				</PubDate>
			</History>
		<Abstract>A fullerene is a three connected cubic planar graph. In this paper, we introduce a new class of fullerenes, with pentagonal and heptagonal rings.</Abstract>
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			<Param Name="value">Molecular graph</Param>
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			<Object Type="keyword">
			<Param Name="value">Chemical Graph Theory</Param>
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</Article>
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