Related Experiment Video
Updated: Dec 12, 2025

Disentangling High Strength Copolymer Aramid Fibers to Enable the Determination of Their Mechanical Properties
Published on: September 1, 2018
The expected values of arithmetic bond connectivity and geometric indices in random phenylene chains
1Department of Mathematics, College of Sciences, University of Sharjah, United Arab Emirates.
Abstract:
Phenylenes are a class of conjugated hydrocarbons composed of a special arrangement of six- and four-membered rings. In this paper, the expected values of the atom-bond connectivity (ABC), geometric-arithmetic (GA), and Zagreb indices of this class of conjugated hydrocarbons have been determined. At the end, the comparisons with respect to the random phenylene chains among the expected values of these indices, have been determined explicitly. The graphical profiles of these indices have been shown in order to support our results.
More Related Videos
06:55Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
Published on: September 26, 2016
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
Related Concept Videos
¹H NMR: Long-Range Coupling
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...
MO Theory and Covalent Bonding
π Molecular Orbitals of 1,3-Butadiene
The simplest conjugated diene is 1,3-butadiene: a four-carbon system where each carbon is sp2-hybridized and has an unhybridized p orbital that contains an unpaired electron. According to molecular orbital theory, atomic orbitals combine to form molecular orbitals such that the number...
Valence Bond Theory
Valence Bond Theory
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the involved orbitals. The...