Cite

A. T. Balban, Chemical applications of graph theory, Academic Press (1976). BalbanA. T. Chemical applications of graph theory Academic Press 1976Search 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 applications Acta. Appl. Math 66 2001 211 249Search 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 indices MATCH Commun. Math. Comput. Chem 56 2006 527 540Search 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. Topological indices and related descriptors in QSAR and QSPR Gordon and Breach Science Publishers Amsterdam, Netherlands 1999Search 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 index J. Chem. Inf. Comput. Sci 34 1994 1082 1086Search in Google Scholar

X. Li, I. Gutman, Mathematical aspects of Randić-type molecular structure descriptors, Univ. Kragujevac, 2006. LiX. GutmanI. Mathematical aspects of Randić-type molecular structure descriptors Univ. Kragujevac 2006Search 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 hydrocarbons Chem. Phys. Lett 17 1972 535 538Search in Google Scholar

I. Gutman, B. Furtula, M. Petrović Terminal Wiener index, J. Math. Chem. 46 (2009) 522–531. GutmanI. FurtulaB. PetrovićM. Terminal Wiener index J. Math. Chem 46 2009 522 531Search 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 index J. Chem. Inf. Comput. Sci 341994 1087 1089Search in Google Scholar

F. Harary, Graph Theory, Addison–Wesely, Reading, 1969. HararyF. Graph Theory Addison–Wesely, Reading 1969Search 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 graphs MATCH Commun. Math. Comput. Chem 60 2008 493 512Search 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 2 Math. Sci. Lett 522016 1 2Search 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 graph Int. J. Industrial Mathematics 842016 377 384Search 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. 2018 Ontology Similarity Computing Based on Stochastic Primal Dual Coordinate Technique Open j. math. sci 21 221 227Search 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 graphs J. Math. Chem 121993 235 250Search 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 sequences SAR QSAR Environ. Res 15 2004 191 205Search 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 graphs J. Mol. Graph. Modell 262007 290 305Search 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 benzenoids New. J. Chem 20 1996 1001 1009Search in Google Scholar

M. Randić, Novel molecular descriptor for structureroperty studies, Chem. Phys.Lett. 211 (1993) 478–483. RandićM. Novel molecular descriptor for structureroperty studies Chem. Phys.Lett 211 1993 478 483Search 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 descriptor Croat Chem Acta 66 1993 289 312Search in Google Scholar

M. Randić, On characterization of molecular branching. J. Am. Chem. Soc. 97 (1975) 6609–6615. RandićM. On characterization of molecular branching J. Am. Chem. Soc 97 1975 6609 6615Search 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 Environ Res 10 1999 451 471Search 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 property Discr. Math 311 2011 1197 1203Search 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. 2018 Wiener polarity index of quasi-tree molecular structures Open j. math. sci 21 73 83Search in Google Scholar

N. Trinajstić, Chemical graph theory, CRC Press (1992). TrinajstićN. Chemical graph theory CRC Press 1992Search 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 points Journal of the American Chemical Society 169 1947 17 20Search 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. 2018 Distance-based Indices Computation of Symmetry Molecular Structures Open j. math. sci 21 323 337Search in Google Scholar

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