{"title":"On the M-polynomial of planar chemical graphs","authors":"Emeric Deutsch, S. Klavžar","doi":"10.22052/IJMC.2020.224280.1492","DOIUrl":null,"url":null,"abstract":"Let $G$ be a graph and let $m_{i,j}(G)$, $i,jge 1$, be the number of edges $uv$ of $G$ such that ${d_v(G), d_u(G)} = {i,j}$. The $M$-polynomial of $G$ is $M(G;x,y) = sum_{ile j} m_{i,j}(G)x^iy^j$. With $M(G;x,y)$ in hands, numerous degree-based topological indices of $G$ can be routinely computed. In this note a formula for the $M$-polynomial of planar (chemical) graphs which have only vertices of degrees $2$ and $3$ is given that involves only invariants related to the degree $2$ vertices and the number of faces. The approach is applied on several families of chemical graphs. In one of these families an error from the literature is corrected.","PeriodicalId":14545,"journal":{"name":"Iranian journal of mathematical chemistry","volume":null,"pages":null},"PeriodicalIF":1.0000,"publicationDate":"2020-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"10","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Iranian journal of mathematical chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.22052/IJMC.2020.224280.1492","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 10
Abstract
Let $G$ be a graph and let $m_{i,j}(G)$, $i,jge 1$, be the number of edges $uv$ of $G$ such that ${d_v(G), d_u(G)} = {i,j}$. The $M$-polynomial of $G$ is $M(G;x,y) = sum_{ile j} m_{i,j}(G)x^iy^j$. With $M(G;x,y)$ in hands, numerous degree-based topological indices of $G$ can be routinely computed. In this note a formula for the $M$-polynomial of planar (chemical) graphs which have only vertices of degrees $2$ and $3$ is given that involves only invariants related to the degree $2$ vertices and the number of faces. The approach is applied on several families of chemical graphs. In one of these families an error from the literature is corrected.