Open Journal of Discrete Applied Mathematics
ISSN: 2617-9687 (Online) 2617-9679 (Print)
DOI: 10.30538/psrp-odam2021.0051
Graph energy and nullity
Ivan Gutman
Faculty of Science, University of Kragujevac, Kragujevac, Serbia; gutman@kg.ac.rs
Abstract
Keywords:
1. Introduction
The concept of graph energy was introduced in 1978 [1], as a kind of generalization of the HMO total \(\pi\)-electron energy [2]. After a twenty-years period of silence, graph energy became a popular topic of research in chemical graph theory [3], with over than hundred papers published each year [4, 5 ]. Of the numerous properties established for graph energy, one remains a long-time open problem. Namely, already in the early days of the study of graph energy and its predecessor total \(\pi\)-electron energy, it was observed that it somehow decreases with the increasing number of zero eigenvalues in the graph spectrum [2, 6].
Let \(G\) be a (molecular) graph, possessing \(n\) vertices. Let \(\lambda_1,\lambda_2\ldots,\lambda_n\) be the eigenvalues of the \((0,1)\)-adjacency matrix of \(G\), forming the spectrum of \(G\). Then the energy of \(G\) is defined as [1, 3]: \[ E = E(G) = \sum_{i=1}^n |\lambda_i|, \] whereas its nullity, denoted by \(\eta=\eta(G)\), is equal to the number of zero eigenvalues (= the algebraic multiplicity of the number zero in the graph spectrum). Then the above mentioned regularity can be formally stated as follows.
Conjecture 1. Let \(G\) and \(G^\prime\) be two structurally similar graphs. Let \(\eta(G) < \eta(G^\prime)\). Then \(E(G) > E(G^\prime)\).
The problem with this conjecture is that the meaning of ``structurally similar graphs'' is not clear and cannot be rigorously defined. Earlier attempts to justify its validity were based on designing approximate expression for \(E(G)\), containing the term \(\eta(G)\) [6, 7, 8, 9], or by constructing a suitably chosen example for the graphs \(G,G^\prime\) [10].
It this paper we elaborate a general method for quantifying the dependence of graph energy on nullity, in which the usage of the ``structurally similar graph'' \(G^\prime\) is avoided.
2. Effect of nullity on the energy of a non-singular graph
Let \(G\) be a (molecular) graph as defined above, and assume that it is non-singular, i.e., that it has no zero eigenvalues, \(\eta(G)=0\). Let its characteristic polynomial be \[ \phi(G,\lambda) = \sum_{k=0}^n c_k\,\lambda^{n-k} = \prod_{i=1}^n (\lambda-\lambda_i), \] and recall thatConflicts of Interest
The author declares no conflict of interest.References
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