Hyper-Wiener and Wiener polarity indices of silicate and oxide frameworks

[1]  Yongtang Shi,et al.  On the Wiener Polarity Index of Lattice Networks , 2016, PloS one.

[2]  K. Balasubramanian,et al.  Analytical expressions for topological properties of polycyclic benzenoid networks , 2016 .

[3]  K. Balasubramanian,et al.  Vertex cut method for degree and distance-based topological indices and its applications to silicate networks , 2016, Journal of Mathematical Chemistry.

[4]  Kinkar Chandra Das,et al.  On the Wiener polarity index of graphs , 2016, Appl. Math. Comput..

[5]  Jasintha Quadras,et al.  Analytical expressions for Wiener indices of n-circumscribed peri-condensed benzenoid graphs , 2016, Journal of Mathematical Chemistry.

[6]  Yanhong Zhang,et al.  The Nordhaus-Gaddum-type inequality for the Wiener polarity index , 2016, Appl. Math. Comput..

[7]  Muhammad Imran,et al.  On topological indices of poly oxide, poly silicate, DOX, and DSL networks , 2015 .

[8]  Sandi Klavzar and Mohammad J. Nadjafi-Arani Cut Method: Update on Recent Developments and Equivalence of Independent Approaches , 2014 .

[9]  Sakander Hayat,et al.  Computation of topological indices of certain networks , 2014, Appl. Math. Comput..

[10]  P. Manuel,et al.  A New Technique to Compute Padmakar-Ivan Index and Szeged Index of Pericondensed Benzenoid Graphs , 2014 .

[11]  Harishchandra S. Ramane,et al.  ON THE WIENER INDEX OF A GRAPH , 2012 .

[12]  Aleksandar Ilic,et al.  Generalizations of Wiener Polarity Index and Terminal Wiener Index , 2011, Graphs Comb..

[13]  Ali Reza Ashrafi,et al.  Calculating the edge Wiener and edge Szeged indices of graphs , 2011, J. Comput. Appl. Math..

[14]  Ali Reza Ashrafi,et al.  Author's Personal Copy Computers and Mathematics with Applications Another Aspect of Graph Invariants Depending on the Path Metric and an Application in Nanoscience , 2022 .

[15]  Lihua Feng,et al.  Zagreb, Harary and hyper-Wiener indices of graphs with a given matching number , 2010, Appl. Math. Lett..

[16]  Ali Reza Ashrafi,et al.  The hyper-Wiener index of graph operations , 2008, Comput. Math. Appl..

[17]  Peter E. John,et al.  A Method of Computing the PI Index of Benzenoid Hydrocarbons Using Orthogonal Cuts , 2007 .

[18]  Bo Zhou,et al.  Relations between Wiener, hyper-Wiener and Zagreb indices , 2004 .

[19]  Boris Furtula,et al.  Hyper-Wiener Index vs. Wiener Index. Two Highly Correlated Structure-Descriptors , 2003 .

[20]  Sandi Klavžar,et al.  Relation between Wiener-type topological indices of benzenoid molecules , 2003 .

[21]  I. Gutman,et al.  Wiener Index of Hexagonal Systems , 2002 .

[22]  Gordon G. Cash,et al.  Three Methods for Calculation of the Hyper-Wiener Index of Molecular Graphs , 2002, J. Chem. Inf. Comput. Sci..

[23]  I. Gutman,et al.  Wiener Index of Trees: Theory and Applications , 2001 .

[24]  Sandi Klavzar,et al.  An Algorithm for the Calculation of the Hyper-Wiener Index of Benzenoid Hydrocarbons , 2000, Comput. Chem..

[25]  I. Lukovits,et al.  Polarity-Numbers of Cycle-Containing Structures. , 1998 .

[26]  Sandi Klavzar,et al.  Wiener Numbers of Pericondensed Benzenoid Hydrocarbons , 1997 .

[27]  Bazil Pârv,et al.  Molecular topology, 25. Hyper-Wiener index of dendrimers , 1995, J. Chem. Inf. Comput. Sci..

[28]  Sandi Klavzar,et al.  An Algorithm for the Calculation of the Szeged Index of Benzenoid Hydrocarbons , 1995, J. Chem. Inf. Comput. Sci..

[29]  Bojan Mohar,et al.  Labeling of Benzenoid Systems which Reflects the Vertex-Distance Relations , 1995, J. Chem. Inf. Comput. Sci..

[30]  Wolfgang Linert,et al.  A Novel Definition of the Hyper-Wiener Index for Cycles , 1994, J. Chem. Inf. Comput. Sci..

[31]  M. Randic Novel molecular descriptor for structure—property studies , 1993 .

[32]  B. Mohar,et al.  How to compute the Wiener index of a graph , 1988 .

[33]  Ivan Gutman,et al.  Vertex Version of the Wiener Theorem , 2014 .

[34]  A. Atmani,et al.  The Wiener index, the hyper-Wiener index and the degree distance index of the corona Cm.Cn , 2014 .

[35]  N. Thamwattana,et al.  Modelling gas storage capacity for porous aromatic frameworks , 2014 .

[36]  Indra Rajasingh,et al.  Minimum Metric Dimension of Silicate Networks , 2011, Ars Comb..

[37]  Bo Zhou,et al.  Hyper-Wiener Index of Unicyclic Graphs , 2011 .

[38]  Bolian Liu,et al.  On the Wiener Polarity Index , 2011 .

[39]  I. Gutman,et al.  Calculating the hyper – Wiener index of benzenoid hydrocarbons , 2010 .

[40]  Hanyuan Deng,et al.  On the extremal Wiener polarity index of trees with a given diameter , 2010 .

[41]  Bolian Liu,et al.  Trees with the seven smallest and fifteen greatest hyper-Wiener indices ∗ , 2010 .

[42]  Yongtang Shi,et al.  Algorithm sa nd Extre mal Problem on Wiener Polarity Index , 2009 .

[43]  A. Iranmanesh,et al.  COMPUTING HYPER WIENER AND SCHULTZ INDICES OF TUZC6(P,Q) NANOTUBE BY GAP PROGRAM , 2009 .

[44]  Huiqing Liu,et al.  On the Wiener Index of Trees with Fixed Diameter , 2008 .

[45]  S. Yousefi,et al.  An exact expression for the Wiener index of a polyhex nanotorus , 2007 .

[46]  Ali Reza Ashrafi,et al.  Computing the Wiener Index of a TUC4C8(S) Nanotorus , 2007 .

[47]  H. Hosoya,et al.  Mathematical and Chemical Analysis of Wiener's Polarity Number , 2002 .

[48]  Roberto Todeschini,et al.  Handbook of Molecular Descriptors , 2002 .

[49]  M. Karelson Molecular descriptors in QSAR/QSPR , 2000 .

[50]  I. Gutman,et al.  Average distances in square‐cell configurations , 2000 .

[51]  Sandi Klavzar,et al.  Applications of isometric embeddings to chemical graphs , 1998, Discrete Mathematical Chemistry.

[52]  Sandi Klavzar,et al.  RELATIONS BETWEEN WIENER NUMBERS OF BENZENOID HYDROCARBONS AND PHENYLENES , 1998 .

[53]  Sandi Klavzar,et al.  A METHOD FOR CALCULATING WIENER NUMBERS OF BENZENOID HYDROCARBONS , 1996 .

[54]  I. Gutmana,et al.  Szeged indices of benzenoid hydrocarbons , 1996 .

[55]  István Lukovits,et al.  On the Definition of the Hyper-Wiener Index for Cycle-Containing Structures , 1995, J. Chem. Inf. Comput. Sci..

[56]  H. Wiener Structural determination of paraffin boiling points. , 1947, Journal of the American Chemical Society.