This work is licensed under the Creative Commons Attribution 4.0 Public License.
A. T. Balban, Chemical applications of graph theory, Academic Press (1976).BalbanA. T.Academic Press1976Search in Google Scholar
A. A. Dobrynin, R. Entringer, I. Gutman, Wiener index of trees: theory and applications, Acta. Appl. Math. 66 (2001) 211–249.DobryninA. A.EntringerR.GutmanI.Wiener index of trees: theory and applications662001211249Search in Google Scholar
H. Dong, X. Guo, Ordering trees by their Wiener indices, MATCH Commun. Math. Comput. Chem. 56 (2006) 527– 540.DongH.GuoX.Ordering trees by their Wiener indices562006527540Search in Google Scholar
J. Devillers, A. T. Balban, Topological indices and related descriptors in QSAR and QSPR, Gordon and Breach Science Publishers, Amsterdam, Netherlands, (1999).DevillersJ.BalbanA. T.Gordon and Breach Science PublishersAmsterdam, Netherlands1999Search in Google Scholar
A. A. Dobrynin, A. A. Kochetova, Degree-distance of a graph: A degree analogue of the Wiener index, J. Chem. Inf. Comput. Sci., 34 (1994) 1082–1086.DobryninA. A.KochetovaA. A.Degree-distance of a graph: A degree analogue of the Wiener index34199410821086Search in Google Scholar
X. Li, I. Gutman, Mathematical aspects of Randić-type molecular structure descriptors, Univ. Kragujevac, 2006.LiX.GutmanI.Univ. Kragujevac2006Search in Google Scholar
I. Gutman, N. Trinajstić Graph theory and molecular orbitals. Total p-electron energy of alternant hydrocarbons, Chem. Phys. Lett. 17 (1972), 535–538.GutmanI.TrinajstićN.Graph theory and molecular orbitals. Total p-electron energy of alternant hydrocarbons171972535538Search in Google Scholar
I. Gutman, B. Furtula, M. Petrović Terminal Wiener index, J. Math. Chem. 46 (2009) 522–531.GutmanI.FurtulaB.PetrovićM.Terminal Wiener index462009522531Search in Google Scholar
I. Gutman, Selected properties of the Schultz molecular topological index, J. Chem. Inf. Comput. Sci. 34(1994) 1087– 1089.GutmanI.Selected properties of the Schultz molecular topological index34199410871089Search in Google Scholar
F. Harary, Graph Theory, Addison–Wesely, Reading, 1969.HararyF.Addison–Wesely, Reading1969Search in Google Scholar
B. Horvat, T. Pisanski, M. Randić Terminal polynomials and star-like graphs, MATCH Commun. Math. Comput. Chem. 60 (2008) 493–512.HorvatB.PisanskiT.RandićM.Terminal polynomials and star-like graphs602008493512Search in Google Scholar
S. M. Hosamani, An improved proof for the Wiener index when diamG≤ 2, Math. Sci. Lett. 5(2)(2016) 1–2.HosamaniS. M.An improved proof for the Wiener index when diamG≤ 252201612Search in Google Scholar
S. M. Hosamani, Ashwini index of a graph, Int. J. Industrial Mathematics, 8(4)(2016) 377–384.HosamaniS. M.Ashwini index of a graph842016377384Search in Google Scholar
G. Liu, Z. Jia,W. Gao, (2018). Ontology Similarity Computing Based on Stochastic Primal Dual Coordinate Technique. Open j. math. sci., 2(1), 221-227.LiuG.JiaZ.GaoW.2018Ontology Similarity Computing Based on Stochastic Primal Dual Coordinate Technique21221227Search in Google Scholar
D. Plavsić, S. Nikolić, N. Trinajstić, On the Harary index for the characterization of chemical graphs, J. Math. Chem 12(1993) 235–250.PlavsićD.NikolićS.TrinajstićN.On the Harary index for the characterization of chemical graphs121993235250Search in Google Scholar
M. Randić, J. Zupan, Highly compact 2-D graphical representation of DNA sequences, SAR QSAR Environ. Res. 15 (2004) 191–205.RandićM.ZupanJ.Highly compact 2-D graphical representation of DNA sequences152004191205Search in Google Scholar
M. Randić, J. Zupan, D. Vikić Topić, On representation of proteins by star-like graphs, J. Mol. Graph. Modell. 26(2007) 290–305.RandićM.ZupanJ.Vikić TopićD.On representation of proteins by star-like graphs262007290305Search in Google Scholar
M. Randićc, Quantitative Structure- Property Relationship: boiling points and planar benzenoids, New. J. Chem. 20 (1996) 1001–1009.RandićcM.Quantitative Structure- Property Relationship: boiling points and planar benzenoids20199610011009Search in Google Scholar
M. Randić, Novel molecular descriptor for structureroperty studies, Chem. Phys.Lett. 211 (1993) 478–483.RandićM.Novel molecular descriptor for structureroperty studies2111993478483Search in Google Scholar
M. Randić, Comparative structure-property studies: Regressions using a single descriptor. Croat. Chem. Acta 66 (1993) 289–312.RandićM.Comparative structure-property studies: Regressions using a single descriptorChem661993289312Search in Google Scholar
M. Randić, On characterization of molecular branching. J. Am. Chem. Soc. 97 (1975) 6609–6615.RandićM.On characterization of molecular branching97197566096615Search in Google Scholar
M. Randić, M. Pompe, On characterization of CC double bond in alkenes, SAR and QSAR Environ. Res. 10 (1999) 451–471.RandićM.PompeM.On characterization of CC double bond in alkenes, SAR and QSAR Environ101999451471Search in Google Scholar
L. A. Szkely, H. Wang, T. Wu, The sum of distances between the leaves of a tree and the semi-regular property, Discr. Math. 311 (2011) 1197–1203.SzkelyL. A.WangH.WuT.The sum of distances between the leaves of a tree and the semi-regular property311201111971203Search in Google Scholar
Z. Tang, L. Liang, W. Gao, (2018). Wiener polarity index of quasi-tree molecular structures. Open j. math. sci., 2(1), 73-83.TangZ.LiangL.GaoW.2018Wiener polarity index of quasi-tree molecular structures217383Search in Google Scholar
N. Trinajstić, Chemical graph theory, CRC Press (1992).TrinajstićN.CRC Press1992Search in Google Scholar
H. Wiener Structural determination of parafin boiling points, Journal of the American Chemical Society, 1(69) (1947) 17-20.WienerH.Structural determination of parafin boiling points16919471720Search in Google Scholar
L. Yan, M. R. Farahani, W. Gao, (2018). Distance-based Indices Computation of Symmetry Molecular Structures. Open j. math. sci., 2(1), 323-337.YanL.FarahaniM. R.GaoW.2018Distance-based Indices Computation of Symmetry Molecular Structures21323337Search in Google Scholar