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2019, Oriental Journal Of Chemistry
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5 pages
1 file
In this manuscript we have computed third Zagreb index, first Zagreb polynomial, second Zagreb polynomial, third Zagreb polynomial, hyper Zagreb polynomial, forgotten index, forgotten polynomial, symmetric division index and symmetric division polynomial of Graphene. These quantities are based on degrees of the vertices.
Indonesian Journal of Electrical Engineering and Informatics (IJEEI)
Graphene is one of the most promising nanomaterial because of its unique combination of superb properties, which opens a way for its exploitation in a wide spectrum of applications ranging from electronics to optics, sensors, and bio devices. Inspired by recent work on Graphene of computing topological indices, here we compute new topological indices viz. Arithmetic-Geometric index (AG2 index), SK3 index and Sanskruti index of a molecular graph G and obtain the explicit formulae of these indices for Graphene.
Journal of Mathematics
Graphene is one of the most promising nanomaterials because of its unique combination of superb properties, which opens a way for its exploitation in a wide spectrum of applications ranging from electronics to optics, sensors, and biodevices. Inspired by recent work on Graphene of computing topological indices, here we propose new topological indices, namely, Arithmetic-Geometric index (AG1index), SK index, SK1index, and SK2index of a molecular graphGand obtain the explicit formulae of these indices for Graphene.
International Journal of Mathematical Analysis, 2017
Graph theory has provided chemist with a variety of useful tools, such as topological indices. A topological index T op(G) of a graph G is a number with the property that for every graph H isomorphic to G, T op(H) = T op(G). Graphene is one of the most promising nanomaterials because of its unique combination of superb properties,which opens away for its exploitation in a wide spectrum of applications ranging from electronics to optics, sensors, and biodevices. In this article, we present exact expressions for some topological indices of carbon compound graphene. We compute, Redefined version of Zagreb indices, General Randic index, General version of harmonic index, Ordinary geometric-arithmetic index of Graphene.
Journal of Function Spaces
Our objective is to compute the neighborhood degree-based topological indices via NM-polynomial for starphene. In the neighborhood degree-based topological indices, we compute the third version of the Zagreb index; neighborhood second Zagreb index; neighborhood forgotten topological index; neighborhood second modified Zagreb index; neighborhood general Randic index; neighborhood harmonic index; neighborhood inverse sum index; first, second, third, fourth, and fifth NDe indices; fourth atom bond connective index; fifth geometric arithmetic index; fifth arithmetic-geometric index; fifth hyper-first and second Zagreb index; general first neighborhood index; and Sanskruti index. These neighborhood topological indices are computed both direct and via the NM-polynomial approach.
International Journal of Mathematics for Industry
Topological indices are numeric quantities that transform chemical structure to real number. Topological indices are used in QSAR/QSPR studies to correlate the bioactivity and physiochemical properties of molecule. In this paper, some newly designed neighborhood degree-based topological indices named as neighborhood Zagreb index ([Formula: see text]), neighborhood version of Forgotten topological index ([Formula: see text]), modified neighborhood version of Forgotten topological index ([Formula: see text]), neighborhood version of second Zagreb index ([Formula: see text]) and neighborhood version of hyper Zagreb index ([Formula: see text]) are obtained for Graphene and line graph of Graphene using subdivision idea. In addition, these indices are compared graphically with respect to their response for Graphene and line graph of subdivision of Graphene.
Biointerface Research in Applied Chemistry
The theory of chemical reaction networks is a branch of mathematics that aims to mimic real-world behavior. This research area has drawn many researchers' attention, primarily due to its biological and empirical chemistry applications. The fascinating problems that emerge from the mathematical structures involved have kindled the interest of pure mathematicians. In this paper, we estimate a few topological indices such as SK index, SK1 index, SK2 index, Modified Randić index, and Inverse Sum Index for the Graphene structure based on the neighborhood degree and obtain results based on both sum and products of the cardinality of edge partitions corresponding to 4 different Graphene structures. We also present the 3D representations of the indices using MATLAB.
New degree based topological indices are introduced and studied continuously in chemical graph theory. In this paper second R-index R 2 (G),third R-index R 3 (G),R-degree Nirmala index N(G) R are studied by M-polynomials for carbon nanocone C 4 [2] and also third R-index R 3 (G), F-Revan polynomial and F-Revan index for fullerene with 38 vertices and 16 cycles are computed.
2021
Chemical graph theory is related with the chemical structure of different compounds. A chemical graph represents the molecule of the substance. Chemical graph theory is related to the chemical structure of different mixtures. The chemical graph represents the molecule of the substance. By put on some mathematical tools, a chemical graph is converted into a real number. This number can elaborate on the properties of the molecule. This number is called topological directories. In this article, we find some topological directories via M-polynomial for the Starphene graph.
In this research, we give some theoretical results, for the first, second, third and modified second Zagreb indices, Randi index, geometric-arithmetic index, atom-bond connectivity index and Zagreb polynomials of and nanotubes.
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