Abstract
In molecular science, one of the key problem is to model a chemical compound and predict its chemical characteristic. Numerous hypothetical methods have been created by various analysts in this respect and one of them is concerned with the topological indices. A topological index is a numerical value attached with the structural graph of a molecule and is expected to predict certain chemical/physical properties of molecule [6]. Among the classes of topological indices, degree based topological indices play a vital role in chemical graph theory. In the current study, we compute the neighborhood second Zagreb index and the first extended first–order connectivity index of Planar zigzag nanotube PTUZC 6 , polyhex zigzag nanotube H 2 = TUZC 6 , polyhex zigzag nanotori TTUZC 6 , C 4 C 8 ( S ) [ m , n ] nanosheets, C 4 C 8 ( S ) [ m , n ] nanotubes, C 4 C 8 ( S ) [ m , n ] nanotori and armchair polyhex nanotubes TUAC 6 [ p , q ] .
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
