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In graph theory, the Tutte matrix A of a graph G = (V, E) is a matrix used to determine the existence of a perfect matching: that is, a set of edges which is incident with each vertex exactly once. If the set of vertices is V = { 1 , 2 , … , n } {\displaystyle V=\{1,2,\dots ,n\}} then the Tutte matrix is an n -by- n matrix A with entries
In graph theory, a perfect matching in a graph is a matching that covers every vertex of the graph. More formally, given a graph G with edges E and vertices V, a perfect matching in G is a subset M of E, such that every vertex in V is adjacent to exactly one edge in M. The adjacency matrix of a perfect matching is a symmetric permutation matrix.
A maximal matching is a matching M of a graph G that is not a subset of any other matching. A matching M of a graph G is maximal if every edge in G has a non-empty intersection with at least one edge in M. The following figure shows examples of maximal matchings (red) in three graphs. A maximum matching (also known as maximum-cardinality ...
Maximum weight matching of 2 graphs. The first is also a perfect matching, while the second is far from it with 4 vertices unaccounted for, but has high value weights compared to the other edges in the graph. In computer science and graph theory, the maximum weight matching problem is the problem of finding, in a weighted graph, a matching in ...
The problem of finding a matching with maximum weight in a weighted graph is called the maximum weight matching problem, and its restriction to bipartite graphs is called the assignment problem. If each vertex can be matched to several vertices at once, then this is a generalized assignment problem .
In graph theory, a branch of mathematics, the matching preclusion number of a graph G (denoted mp(G)) is the minimum number of edges whose deletion results in the elimination of all perfect matchings or near-perfect matchings (matchings that cover all but one vertex in a graph with an odd number of vertices). [1]
The Hosoya index of a graph G, its number of matchings, is used in chemoinformatics as a structural descriptor of a molecular graph. It may be evaluated as m G (1) (Gutman 1991). The third type of matching polynomial was introduced by Farrell (1980) as a version of the "acyclic polynomial" used in chemistry.
In a cubic graph with a perfect matching, the edges that are not in the perfect matching form a 2-factor. By orienting the 2-factor, the edges of the perfect matching can be extended to paths of length three, say by taking the outward-oriented edges. This shows that every cubic, bridgeless graph decomposes into edge-disjoint paths of length ...