scholarly journals Exact Values of Zagreb Indices for Generalized T-Sum Networks with Lexicographic Product

2021 ◽  
Vol 2021 ◽  
pp. 1-17
Author(s):  
Jia-Bao Liu ◽  
Sana Akram ◽  
Muhammad Javaid ◽  
Zhi-Ba Peng

The use of numerical numbers to represent molecular networks plays a crucial role in the study of physicochemical and structural properties of the chemical compounds. For some integer k and a network G , the networks S k G and R k G are its derived networks called as generalized subdivided and generalized semitotal point networks, where S k and R k are generalized subdivision and generalized semitotal point operations, respectively. Moreover, for two connected networks, G 1 and G 2 , G 1 G 2 S k and G 1 G 2 R k are T -sum networks which are obtained by the lexicographic product of T G 1 and G 2 , respectively, where T ε S k , R k . In this paper, for the integral value k ≥ 1 , we find exact values of the first and second Zagreb indices for generalized T -sum networks. Furthermore, the obtained findings are general extensions of some known results for only k = 1 . At the end, a comparison among the different generalized T -sum networks with respect to first and second Zagreb indices is also included.

2021 ◽  
Vol 2021 ◽  
pp. 1-20
Author(s):  
Muhammad Javaid ◽  
Saira Javed ◽  
Abdulaziz Mohammed Alanazi ◽  
Majdah R. Alotaibi

Numerous studies based on mathematical models and tools indicate that there is a strong inherent relationship between the chemical properties of the chemical compounds and drugs with their molecular structures. In the last two decades, the graph-theoretic techniques are frequently used to analyse the various physicochemical and structural properties of the molecular graphs which play a vital role in chemical engineering and pharmaceutical industry. In this paper, we compute Zagreb indices of the generalized sum graphs in the form of the different indices of their factor graphs, where generalized sum graphs are obtained under the operations of subdivision and strong product of graphs. Moreover, the obtained results are illustrated with the help of particular classes of graphs and analysed to find the efficient subclass with dominant indices.


2021 ◽  
Vol 2021 ◽  
pp. 1-10
Author(s):  
Abid Mahboob ◽  
Sajid Mahboob ◽  
Mohammed M. M. Jaradat ◽  
Nigait Nigar ◽  
Imran Siddique

The use of graph theory can be visualized in nanochemistry, computer networks, Google maps, and molecular graph which are common areas to elaborate application of this subject. In nanochemistry, a numeric number (topological index) is used to estimate the biological, physical, and structural properties of chemical compounds that are associated with the chemical graph. In this paper, we compute the first and second multiplicative Zagreb indices ( M 1 G and ( M 1 G )), generalized multiplicative geometric arithmetic index ( GA α II G ), and multiplicative sum connectivity and multiplicative product connectivity indices ( SCII G and PCII G ) of SiC 4 − I m , n and SiC 4 − II m , n .


2017 ◽  
Vol 82 (2) ◽  
pp. 151-162
Author(s):  
Uzma Ahmad ◽  
Sarfraz Ahmad ◽  
Rabia Yousaf

In QSAR/QSPR studies, topological indices are utilized to predict the bioactivity of chemical compounds. In this paper, the closed forms of different Zagreb indices and atom?bond connectivity indices of regular dendrimers G[n] and H[n] in terms of a given parameter n are determined by using the automorphism group action. It was reported that these connectivity indices are correlated with some physicochemical properties and are used to measure the level of branching of the molecular carbon-atom skeleton.


2020 ◽  
Vol 23 (2) ◽  
pp. 171-180
Author(s):  
Innani Mukarromatus Sholehah ◽  
Didik Pudji Restanto ◽  
Kyung-Min Kim ◽  
Tri Handoyo

2020 ◽  
Vol 164 ◽  
pp. 1785-1793
Author(s):  
Chunwei Du ◽  
Fan Jiang ◽  
Wenqian Jiang ◽  
Wupeng Ge ◽  
Shuang-kui Du

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