Topological indices are the fixed numbers associated with the graphs. In recent years, mathematicians used indices to check the pharmacology characteristics and molecular behavior of medicines. In this article the first Zagreb connection number index is computed for the nanotubes VC5C7[ p, q] , HC5C7[ p,q] and Boron triangular Nanotubes. Also, the same index is computed for the Quadrilateral section $P_{m}^{n}$and $P_{m+\frac{1}{2}}^{n}$cuts from regular hexagonal lattices.
Topological indices have been computed for various molecular structures over many years. These are numerical invariants associated with molecular structures and are helpful in featuring many properties. Among these molecular descriptors, the eccentricity connectivity index has a dynamic role due to its ability of estimating pharmaceutical properties. In this article, eccentric connectivity, total eccentricity connectivity, augmented eccentric connectivity, first Zagreb eccentricity, modified eccentric connectivity, second Zagreb eccentricity, and the edge version of eccentric connectivity indices, are computed for the molecular graph of a PolyEThyleneAmidoAmine (PETAA) dendrimer. Moreover, the explicit representations of the polynomials associated with some of these indices are also computed.
Abstract. We give a generalization of Steffensen's inequality by extending the results of Pečarić [4] and Rabier [5]. We make use of the n -order Taylor expansion of a composition of functions and Faà di Bruno's formula for higher order derivatives of the composition.Mathematics subject classification (2010): 26D10, 26D15.
Irregularity indices are usually used for quantitative characterization of the topological structures of non-regular graphs. In numerous problems and applications, especially in the fields of chemistry and material engineering, it is useful to be aware of the irregularity of a molecular structure. Furthermore, the evaluation of the irregularity of graphs is valuable not only for quantitative structure-property relationship (QSPR) and quantitative structure-activity relationship (QSAR) studies but also for various physical and chemical properties, including entropy, enthalpy of vaporization, melting and boiling points, resistance, and toxicity. In this paper, we will restrict our attention to the computation and comparison of the irregularity measures of different classes of dendrimers. The four irregularity indices which we are going to investigate are σ irregularity index, the irregularity index by Albertson, the variance of vertex degrees, and the total irregularity index.
Topological indices (TIs) transform a molecular graph into a number. The TIs are a vital tool for quantitative structure activity relationship (QSAR) and quantity structure property relationship (QSPR). In this paper, we constructed two classes of Benes network: horizontal cylindrical Benes network HCB r and vertical cylindrical Benes network obtained by identification of vertices of first rows with last row and first column with last column of Benes network, respectively. We derive analytical close formulas for general Randić connectivity index, general Zagreb, first and the second Zagreb (and multiplicative Zagreb), general sum connectivity, atom-bond connectivity ( VCB r ), and geometric arithmetic ABC index of the two classes of Benes networks. Also, the fourth version of GA and the fifth version of ABC indices are computed for these classes of networks.
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