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<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>11</Volume>
				<Issue>1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2020</Year>
					<Month>03</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Kato's chaos and P-chaos of a coupled lattice system given by Garcia Guirao and Lampart which is related with Belusov-Zhabotinskii reaction</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>1</FirstPage>
			<LastPage>9</LastPage>
			<ELocationID EIdType="pii">102611</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2020.148532.1390</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Risong</FirstName>
					<LastName>Li</LastName>
<Affiliation>Guangdong Ocean University</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2018</Year>
					<Month>09</Month>
					<Day>12</Day>
				</PubDate>
			</History>
		<Abstract>In this article, we further consider the above system. In particular, we give a sufficient condition under which the above system is Kato chaotic for $\eta=0$ and a necessary condition for the above system to be Kato chaotic for $\eta=0$. Moreover, it is deduced that for $\eta=0$, if $\Theta$ is P-chaotic then so is this system, where a continuous map $\Theta$ from a compact metric space $Z$ to itself is said to be P-chaotic if it has the pseudo-orbit-tracing property and the closure of the set of all periodic points for $\Theta$ is the space $Z$. Also, an example and three open problems are presented.</Abstract>
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			<Param Name="value">Coupled map lattice</Param>
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			<Param Name="value">Kato's chaos</Param>
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			<Object Type="keyword">
			<Param Name="value">P-chaos</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Li-Yorke's chaos</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Tent map</Param>
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</Article>

<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>11</Volume>
				<Issue>1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2020</Year>
					<Month>03</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>On Topological Properties of the n-Star Graph</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>11</FirstPage>
			<LastPage>16</LastPage>
			<ELocationID EIdType="pii">102863</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2020.174205.1429</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Negur</FirstName>
					<LastName>Karamzadeh</LastName>
<Affiliation>Department of Mathematics, Faculty of Mathematical Sciences, Shahid Beheshti University, Tehran, Iran</Affiliation>

</Author>
<Author>
					<FirstName>Mohammad Reza</FirstName>
					<LastName>Darafsheh</LastName>
<Affiliation>University of Tehran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2019</Year>
					<Month>03</Month>
					<Day>06</Day>
				</PubDate>
			</History>
		<Abstract>The n-star graph Sn is defined on the set of all n sequenses (u1,u2,...,un), ui ∈&lt;br /&gt; {1, 2, ..., n}, ui \ne uj and i \ne j, where edges are of the form (u1,u2,...,un) ∼ (ui,u2,...,un), for some i \ne 1. In this paper we will show that Sn is a vertex and edge transitive graph and discuss&lt;br /&gt; some topological properties of Sn.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Star graph</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Vertex transitive graph</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">edge transitive graph</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Wiener index</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_102863_eaa3e677f0706042c99ef581e911311b.pdf</ArchiveCopySource>
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<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>11</Volume>
				<Issue>1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2020</Year>
					<Month>03</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>A New Explicit Singularly P-Stable Four-Step Method for the Numerical Solution of Second Order IVPs</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>17</FirstPage>
			<LastPage>31</LastPage>
			<ELocationID EIdType="pii">105316</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2020.207671.1472</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Mohammad</FirstName>
					<LastName>Mehdizadeh Khalsaraei</LastName>
<Affiliation>Department of mathematics, University of Maragheh, Amirkabir Highway, P. O. Box. 55181-83111</Affiliation>

</Author>
<Author>
					<FirstName>Ali</FirstName>
					<LastName>Shokri</LastName>
<Affiliation>Department of Mathematics, Faculty of Basic Science, University of Maragheh, Maragheh, Iran.</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2019</Year>
					<Month>11</Month>
					<Day>05</Day>
				</PubDate>
			</History>
		<Abstract>In this paper, we introduce a new symmetric explicit four-step method with variable coefficients for the numerical solution of second-order linear periodic and oscillatory initial value problems of ordinary differential equations. For the first time in the literature, we generate an explicit method with the most important singularly P-stability property. The method is multiderivative and has algebraic order eight and infinite order of phase-lag. The numerical results for some chemical (e.g. orbit problems of Stiefel and Bettis) as well as quantum chemistry problems (i.e. systems of coupled differential equations) indicated that the new method is superior, efficient, accurate and stable.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Explicit methods</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Phase-lag</Param>
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			<Object Type="keyword">
			<Param Name="value">Ordinary differential equations</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">P-stable</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Symmetric multistep methods</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_105316_cf6ff6111c1398417f28d801c2cf3b23.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>11</Volume>
				<Issue>1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2020</Year>
					<Month>03</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Some New Results on Mostar Index of Graphs</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>33</FirstPage>
			<LastPage>42</LastPage>
			<ELocationID EIdType="pii">105538</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2020.209321.1475</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Modjtaba</FirstName>
					<LastName>Ghorbani</LastName>
<Affiliation>Department of mathematics, Shahid Rajaee Teacher Training University</Affiliation>

</Author>
<Author>
					<FirstName>Shaghayegh</FirstName>
					<LastName>Rahmani</LastName>
<Affiliation>Department of Mathematics, SRTT University</Affiliation>

</Author>
<Author>
					<FirstName>Mohammad</FirstName>
					<LastName>Eslampoor</LastName>
<Affiliation>Department of Mathematics, Srtt University</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2019</Year>
					<Month>11</Month>
					<Day>25</Day>
				</PubDate>
			</History>
		<Abstract>A general bond additive index (GBA) can be defined as , where α(e) is edge contributions. The Mostar index is a new topological index whose edge contributions are α(e) = | nu - nv| in which nu is the number of vertices of lying closer to vertex u than to vertex v and nv can be defined similarly. In this paper, we propose some new results on the Mostar index based on the vertex-orbits under the action of automorphism group. In addition, we detrmined the structures of graphs with Mostar index equal 1. Finally, compute the Mostar index of a family of nanocone graphs.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Molecular graphs</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">topological index</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Automorphism group</Param>
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<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_105538_d4c7377f14f11fdb1555a6a0ed9f1700.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>11</Volume>
				<Issue>1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2020</Year>
					<Month>03</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>A Robust Spectrophotometric Method using Least Squares Support Vector Machine for Simultaneous Determination of Anti−Diabetic Drugs and Comparison with the Chromatographic Method</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>43</FirstPage>
			<LastPage>55</LastPage>
			<ELocationID EIdType="pii">105555</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2020.212363.1477</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Valeh</FirstName>
					<LastName>Arabzadeh</LastName>
<Affiliation>Department of Chemistry, North Tehran Branch, Islamic Azad University, Tehran, Iran</Affiliation>

</Author>
<Author>
					<FirstName>Mahmoud Reza</FirstName>
					<LastName>Sohrabi</LastName>
<Affiliation>Department of Chemistry, North Tehran Branch, Islamic Azad University, Tehran, Iran</Affiliation>

</Author>
<Author>
					<FirstName>Nasser</FirstName>
					<LastName>Goudarzi</LastName>
<Affiliation>Faculty of chemistry, Shahrood University of Technology,
Shahrood, Iran</Affiliation>

</Author>
<Author>
					<FirstName>Mehran</FirstName>
					<LastName>Davallo</LastName>
<Affiliation>Department of Chemistry, North Tehran Branch, Islamic Azad University, Tehran, Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2019</Year>
					<Month>12</Month>
					<Day>18</Day>
				</PubDate>
			</History>
		<Abstract>In the present paper, the simultaneous spectrophotometric estimation of Metformin (MET) and Pioglitazone (PIO) in an antidiabetic drug called Actoplus MET based on least squares support vector machine (LS-SVM) was proposed. The optimum gamma (γ) and sigma (σ) parameters were found to be 825 and 90 with the root mean square error (RMSE) of 0.1343for MET, as well as 1000 and 350 with RMSE=0.4120 for PIO. Also, the mean recovery values of MET and PIO were 99.81% and 100.19%, respectively. Ultimately, the real sample was analyzed by High-Performance Liquid Chromatography (HPLC) reference method and the proposed procedure. Then, one-way analysis of variance (ANOVA) test at the 95 % confidence level was performed on achieved results from HPLC and LS-SVM methods. The statistical data of these methods showed that there were no significant differences between them.</Abstract>
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			<Param Name="value">Least squares support vector machine</Param>
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			<Object Type="keyword">
			<Param Name="value">Metformin</Param>
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			<Object Type="keyword">
			<Param Name="value">Pioglitazone</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">High-performance liquid chromatography</Param>
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<ArchiveCopySource DocType="pdf">https://ijmc.kashanu.ac.ir/article_105555_748405217f46a51e34ff9754f8812dbc.pdf</ArchiveCopySource>
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<Article>
<Journal>
				<PublisherName>University of Kashan</PublisherName>
				<JournalTitle>Iranian Journal of Mathematical Chemistry</JournalTitle>
				<Issn>2228-6489</Issn>
				<Volume>11</Volume>
				<Issue>1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2020</Year>
					<Month>03</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>On the Laplacian Szeged Spectrum of Paths</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>57</FirstPage>
			<LastPage>63</LastPage>
			<ELocationID EIdType="pii">105580</ELocationID>
			
<ELocationID EIdType="doi">10.22052/ijmc.2020.215860.1480</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Tomislav</FirstName>
					<LastName>Doslic</LastName>
<Affiliation>Faculty of Civil Engineering, University of Zagreb</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2020</Year>
					<Month>01</Month>
					<Day>14</Day>
				</PubDate>
			</History>
		<Abstract>We present explicit formulas for the Laplacian Szeged eigenvalues of paths, grids, $C_4$-nanotubes&lt;br /&gt; and of Cartesian products of paths with some other simple graphs. A number of open problems is listed.</Abstract>
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