<?xml version="1.0" encoding="UTF-8"?><!DOCTYPE article  PUBLIC "-//NLM//DTD Journal Publishing DTD v3.0 20080202//EN" "http://dtd.nlm.nih.gov/publishing/3.0/journalpublishing3.dtd"><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" dtd-version="3.0" xml:lang="en" article-type="research article"><front><journal-meta><journal-id journal-id-type="publisher-id">AM</journal-id><journal-title-group><journal-title>Applied Mathematics</journal-title></journal-title-group><issn pub-type="epub">2152-7385</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/am.2017.84041</article-id><article-id pub-id-type="publisher-id">AM-75652</article-id><article-categories><subj-group subj-group-type="heading"><subject>Articles</subject></subj-group><subj-group subj-group-type="Discipline-v2"><subject>Physics&amp;Mathematics</subject></subj-group></article-categories><title-group><article-title>
 
 
  On the Sanskruti Index of Circumcoronene Series of Benzenoid
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Yingying</surname><given-names>Gao</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Mohammad</surname><given-names>Reza Farahani</given-names></name><xref ref-type="aff" rid="aff2"><sup>2</sup></xref><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Muhammad</surname><given-names>Shoaib Sardar</given-names></name><xref ref-type="aff" rid="aff3"><sup>3</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Sohail</surname><given-names>Zafar</given-names></name><xref ref-type="aff" rid="aff3"><sup>3</sup></xref></contrib></contrib-group><aff id="aff1"><addr-line>Colleage of Pharmacy and Biological Engineering, Chengdu University, Chengdu, China</addr-line></aff><aff id="aff3"><addr-line>Department of Mathematics, University of Management and Technology (UMT), Lahore, Pakistan</addr-line></aff><aff id="aff2"><addr-line>Department of Applied Mathematics of Iran University of Science and Technology (IUST), Narmak, Tehran, Iran</addr-line></aff><author-notes><corresp id="cor1">* E-mail:<email>mrfarahani88@gmail.com(MRF)</email>;</corresp></author-notes><pub-date pub-type="epub"><day>13</day><month>04</month><year>2017</year></pub-date><volume>08</volume><issue>04</issue><fpage>520</fpage><lpage>524</lpage><history><date date-type="received"><day>27,</day>	<month>February</month>	<year>2017</year></date><date date-type="rev-recd"><day>23,</day>	<month>April</month>	<year>2017</year>	</date><date date-type="accepted"><day>26,</day>	<month>April</month>	<year>2017</year></date></history><permissions><copyright-statement>&#169; Copyright  2014 by authors and Scientific Research Publishing Inc. </copyright-statement><copyright-year>2014</copyright-year><license><license-p>This work is licensed under the Creative Commons Attribution International License (CC BY). http://creativecommons.org/licenses/by/4.0/</license-p></license></permissions><abstract><p>
 
 
  Let 
  <em>G</em> = (
  <em>V</em>; 
  <em>E</em>) be a simple connected graph. The sets of vertices and edges of G are denoted by 
  <em>V</em> = 
  <em>V</em>(
  <em>G</em>) and 
  <em>E</em> = 
  <em>E</em>(
  <em>G</em>), respectively. In such a simple molecular graph, vertices represent atoms and edges represent bonds. The Sanskruti index 
  <em>S</em>(
  <em>G</em>) is a topological index was defined as 
  <inline-formula><inline-graphic xlink:href="dit_a58ff2b8-d846-4c30-945f-b45a90a9f3ad.png" xlink:type="simple"/></inline-formula> where 
  <em>S</em>
  <em><sub>u</sub></em> is the summation of degrees of all neighbors of vertex 
  <em>u</em> in 
  <em>G</em>. The goal of this paper is to compute the Sanskruti index for circumcoronene series of benzenoid.
 
</p></abstract><kwd-group><kwd>Sanskruti Index</kwd><kwd> Molecular Graph</kwd><kwd> Circumcoronene Series of Benzenoid</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction and Preliminaries</title><p>Let G = ( V ; E ) be a simple molecular graph without directed and multiple edges and without loops, the vertex and edge sets of it are represented by V = V ( G ) and E = E ( G ) , respectively. In chemical graphs, the vertices correspond to the atoms of the molecule, and the edges represent to the chemical bonds. Note that hydrogen atoms are often omitted. If e is an edge of G, connecting the vertices u and v, then we write e = u v and say “u and v are adjacent”. A connected graph is a graph such that there is a path between all pairs of vertices.</p><p>Mathematical chemistry is a branch of theoretical chemistry for discussion and prediction of the molecular structure using mathematical methods without necessarily referring to quantum mechanics. Chemical graph theory is a branch of mathematical chemistry which applies graph theory to mathematical modeling of chemical phenomena [<xref ref-type="bibr" rid="scirp.75652-ref1">1</xref>] [<xref ref-type="bibr" rid="scirp.75652-ref2">2</xref>] [<xref ref-type="bibr" rid="scirp.75652-ref3">3</xref>] . This theory had an important effect on the development of the chemical sciences.</p><p>In mathematical chemistry, numbers encoding certain structural features of organic molecules and derived from the corresponding molecular graph, are called graph invariants or more commonly topological indices.</p><p>Among topological descriptors, connectivity indices are very important and they have a prominent role in chemistry. One of the best known and widely used is the connectivity index, introduced in 1975 by Milan Randić [<xref ref-type="bibr" rid="scirp.75652-ref4">4</xref>] , who has shown this index to reflect molecular branching.</p><p>R ( G ) = ∑ u v ∈ E ( G ) 1 d u d v</p><p>where d u denotes G degree of vertex u. One of the important classes of connectivity indices is Sanskruti index S ( G ) defined as [<xref ref-type="bibr" rid="scirp.75652-ref5">5</xref>]</p><p>S ( G ) = ∑ u v ∈ E ( G ) ( S u S v S u + S v − 2 ) 3 .</p><p>Here our notation is standard and mainly taken from standard books of chemical graph theory [<xref ref-type="bibr" rid="scirp.75652-ref1">1</xref>] [<xref ref-type="bibr" rid="scirp.75652-ref2">2</xref>] [<xref ref-type="bibr" rid="scirp.75652-ref3">3</xref>] .</p></sec><sec id="s2"><title>2. Main Results and Discussions</title><p>In this section, we compute the Sanskruti index S ( G ) for circumcoronene series of benzenoid. The circumcoronene series of benzenoid is family of molecular graph, which consist several copy of benzene C 6 on circumference. The first terms of this series are H 1 = benzene , H 2 = coronene , H 3 = circumcoronene , H 4 = circumcircumcoronene , see <xref ref-type="fig" rid="fig1">Figure 1</xref> and <xref ref-type="fig" rid="fig2">Figure 2</xref> where they are shown, also for more study and historical details of this benze- noid molecular graphs see the paper series [<xref ref-type="bibr" rid="scirp.75652-ref6">6</xref>] - [<xref ref-type="bibr" rid="scirp.75652-ref15">15</xref>] .</p><p>At first, consider the circumcoronene series of benzenoid H k for all integer number k ≥ 1 . From the structure of H k (<xref ref-type="fig" rid="fig2">Figure 2</xref>) and references [<xref ref-type="bibr" rid="scirp.75652-ref17">17</xref>] - [<xref ref-type="bibr" rid="scirp.75652-ref23">23</xref>] , one can see that the number of vertices/atoms in this benzenoid molecular</p><p>graph is equal to | V ( H k ) | = 6 k 2 and the number of edges/bonds is equal to | E ( H k ) | = 3 &#215; 6 k ( k − 1 ) + 2 &#215; 6 k 2 = 9 k 2 − 3 k . Because, the number of vertices/</p><p>atoms as degrees 2 and 3 are equal to 6 k and 6 k ( k − 1 ) and in circumco- ronene series of benzenoid molecule, there are two partitions V 2 = v ∈ V ( G ) | d v = 2 and V 3 = v ∈ V ( G ) | d v = 3 of vertices. These partitions imply that there are three partitions E 4 , E 5 and E 6 of edges set of molecule H k with size 6, 12 ( k − 1 ) and 9 k 2 − 15 k + 6 , respectively. Clearly, we mark the members of E 4 , E 5 and E 6 by red, green and black color in <xref ref-type="fig" rid="fig2">Figure 2</xref>.</p><p>From <xref ref-type="fig" rid="fig2">Figure 2</xref>, one can see that the summation of degrees of vertices of molecule benzenoid H k are in four types, as follow:</p><p>• S v = S u = 2 + 3 = 5   for   u , v ∈ V 2   and   u v ∈ E 4</p><p>• S u = d v + d v = 6   for   u ∈ V 2 , v ∈ V 3   and   u v ∈ E 5</p><p>• S u = d v + d v + 3 = 7   for   u ∈ V 3 , v ∈ V 2   and   u v ∈ E 5</p><p>• S u = S v = d v + d u + 3 = 9   for   u , v ∈ V 3   and   u v ∈ E 6</p><p>So, the Sanskruti index for circumcoronene series of benzenoid H k ( k ≥ 1 ) will be</p><p>S ( H k ) = ∑ u v ∈ E ( G ) ( S u S v S u + S v − 2 ) 3 = ( 6 ) ( 5 &#215; 5 5 + 5 − 2 ) 3 + ( 6 ) ( 5 &#215; 7 5 + 7 − 2 ) 3 + ( 2 &#215; 6 ( k − 2 ) ) ( 6 &#215; 7 6 + 7 − 2 ) 3     + ( 6 ( k − 1 ) ) ( 7 &#215; 9 7 + 9 − 2 ) 3 + ( 9 k 2 − 21 k + 12 ) ( 9 &#215; 9 9 + 9 − 2 ) 3 = 6561 8 k 2 − 5141425023 4499456 k + 6499681847 40495104 .</p></sec><sec id="s3"><title>3. Conclusion</title><p>In this paper, we discuss the Sanskruti index. We consider the molecular graph “circumcoronene series of benzenoid” and we compute its Sanskruti index.</p></sec><sec id="s4"><title>Cite this paper</title><p>Gao, Y.Y., Farahani, M.R., Sardar, M.S. and Zafar, S. (2017) On the Sanskruti Index of Circumcoronene Series of Benzenoid. Applied Mathematics, 8, 520-524. https://doi.org/10.4236/am.2017.84041</p></sec></body><back><ref-list><title>References</title><ref id="scirp.75652-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple">West, D.B. (1996) An Introduction to Graph Theory. Prentice-Hall, Upper Saddle River, NJ.</mixed-citation></ref><ref id="scirp.75652-ref2"><label>2</label><mixed-citation publication-type="other" xlink:type="simple">Trinajstic, N. (1992) Chemical Graph Theory. 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