Computing the Energy and Estrada Index of Different Molecular Structures
Graph energy is an invariant that is derived from the spectrum of the adjacency matrix of a graph. Graph energy is actually the absolute sum of all the eigenvalues of the adjacency matrix of a graph i.e. E=∑i=1nλi, and the Estrada index of a graph G is elaborated as EEG=∑i=1neλi, where, λ1,λ2,…,λn a...
Saved in:
Main Authors: | Zeeshan Saleem Mufti, Rukhshanda Anjum, Qin Xin, Fairouz Tchier, Iram Anwar-ul-Haq, Yaé Ulrich Gaba |
---|---|
Format: | Article |
Language: | English |
Published: |
Wiley
2022-01-01
|
Series: | Journal of Chemistry |
Online Access: | http://dx.doi.org/10.1155/2022/6227093 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Retracted: Computing the Energy and Estrada Index of Different Molecular Structures
by: Journal of Chemistry
Published: (2023-01-01) -
Computation of Vertex Degree-Based Molecular Descriptors of Hydrocarbon Structure
by: Zeeshan Saleem Mufti, et al.
Published: (2022-01-01) -
Relational Demonic Fuzzy Refinement
by: Fairouz Tchier
Published: (2014-01-01) -
On the Maximum Estrada Index of 3-Uniform Linear Hypertrees
by: Faxu Li, et al.
Published: (2014-01-01) -
Some Properties on Estrada Index of Folded Hypercubes Networks
by: Jia-Bao Liu, et al.
Published: (2014-01-01)