najoNanosystems: Physics, Chemistry, MathematicsНаносистемы: физика, химия, математика2220-80542305-7971Университет ИТМО10.17586/2220-8054-2020-11-1-14-24najo-462Research ArticleMATHEMATICSМАТЕМАТИКАTopological properties of some nanostructuresMondalS.souravmath94@gmail.comBhosaleA.bhosaleakshay78@gmail.comDeN.

Kolkata

de.nilanjan@rediffmail.comPalA.

NIT Durgapur

anita.buie@gmail.comDepartment of Basic Sciences and Humanities (Mathematics), Calcutta Institute of Engineering and ManagementIndiaDepartment of mathematicsIndia20203107202511114–24Copyright © Mondal S., Bhosale A., De N., Pal A., 20252025Mondal S., Bhosale A., De N., Pal A.Mondal S., Bhosale A., De N., Pal A.Данная работа распространяется под лицензией Creative Commons Attribution 4.0.This work is licensed under a Creative Commons Attribution 4.0 License.https://nanojournal.ifmo.ru/jour/article/view/462

Topological indices are numerical values associated with chemical constitution describing the structures of chemical compounds and helping to predict different physicochemical properties. In this report, some newly designed topological descriptors, namely, neighborhood Zagreb index (MN), neighborhood version of Forgotten topological index (FN), modified neighborhood version of Forgotten topological index (FN∗ ), neighborhood version of second Zagreb index (), neighborhood version of hyper Zagreb index (HMN) are obtained for the TURC4C8(S), armchair nanotube TUAC6, V-phenylenic nanotube V PHX[m,n], and V-phenylenic nanotori V PHY [m,n].

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The authors declare that there are no conflicts of interest present.