References
- Q. R. Li, Q. Yang, H. Yin, and S. Yang, “Analysis of by-Products from Improved Ullmann Reaction Using TOFMS and GCTOFMS,” Journal of University Science and Technology of China 34, (2004): 335–41.
- S. Tepavcevic, A. T. Wroble, M. Bissen, D. J. Wallace, Y. Choi, and L. Hanley, “Photoemission Studies of Polythiophene and Polyphenyl Films Produced via Surface Polymerization by ion-assisted deposition,”The Journal of Physical Chemistry. B 109, no. 15 (2005): 7134–40.
- G. Luthe, J. A. Jacobus, and L. W. Robertson, “Receptor Interactions by Polybrominated Diphenyl Ethers versus Polychlorinated Biphenyls: A Theoretical Structure-Activity Assessment,”Environmental Toxicology and Pharmacology 25, no. 2 (2008): 202–10.
- M. Dehmer, F. Emmert-Streib, and Y. Shi, “Quantitative Graph Theory: A New Branch of Graph Theory and Network Science,” Information Sciences 418–419, (2017): 575–80.
- I. Gutman, and N. Trinajstić, “Graph Theory and Molecular Orbitals. Total π-Electron Energy of Alternant Hydrocarbons,” Chemical Physics Letters 17, no. 4 (1972): 535–8.
- M. Randić, “On Characterization of Molecular Branching,” Journal of the American Chemical Society 97, (1975): 6609–15.
- R. Todeschini, V. Consonni, Molecular Descriptors for Chemoinformatics (Wiley-VCH, Weinheim, 2009).
- Z. Du, A. Jahanbani, and S. M. Sheikholeslami, “Relationships between Randić Index and Other Topological Indices,” Communications in Combinatorics and Optimization 5, (2020).
- N. Trinajstić, Chemical Graph Theory (Boca Raton, FL: CRC Press, 1983).
- A. Jahanbani, Z. Shao, and S. M. Sheikholeslami, “Calculating Degree Based Multiplicative Topological Indices of Hyaluronic Acid-Paclitaxel Conjugates’ Molecular Structure in Cancer Treatment,” Journal of Biomolecular Structure and Dynamics 83, (2020): 1–10.
- Z. Shao, A. Jahanbani, and S. M. Sheikholeslami, “Multiplicative Topological Indices of Molecular Structure in Anticancer Drugs,” Polycyclic Aromatic Compounds 40, (2020): 1–15.
- D. R. Flower, “On the Properties of Bit String-Based Measures of Chemical Similarity,”Journal of Chemical Information and Computer Sciences 38, no. 3 (1998): 379–86.
- G. Huang, M. Kuang, and H. Deng, “The Expected Values of Kirchhoff Indices in the Random Polyphenyl and Spiro Chains,”Ars Mathematica Contemporanea 9, no. 2 (2014): 197–207.
- S. Wei, X. Ke, and G. Hao, “Comparing the Excepted Values of atom-bond connectivity and geometric-arithmetic indices in random spiro chains ,”Journal of Inequalities and Applications 2018, no. 1 (2018): 45.
- A. Jahanbani, The First Zagreb and Randić Indices in Random Spiro Chains. Accepted.doi: https://doi.org/10.1080/10406638.2020.1809471