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A graph can only contain a perfect matching when the graph has an even number of vertices. A near-perfect matching is one in which exactly one vertex is unmatched. Clearly, a graph can only contain a near-perfect matching when the graph has an odd number of vertices, and near-perfect matchings are maximum matchings. In the above figure, part (c ...
A perfect matching can only occur when the graph has an even number of vertices. A near-perfect matching is one in which exactly one vertex is unmatched. This can only occur when the graph has an odd number of vertices, and such a matching must be maximum. In the above figure, part (c) shows a near-perfect matching.
In this case, the dual graph is cubic and bridgeless, so by Petersen's theorem it has a matching, which corresponds in the original graph to a pairing of adjacent triangle faces. Each pair of triangles gives a path of length three that includes the edge connecting the triangles together with two of the four remaining triangle edges.
a finite graph is planar if and only if it contains no subgraph homeomorphic to K 5 (complete graph on five vertices) or K 3,3 (complete bipartite graph on two partitions of size three). Vijay Vazirani generalized the FKT algorithm to graphs that do not contain a subgraph homeomorphic to K 3,3 . [ 11 ]
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
The fifth corner (1/2,1/2,1/2) does not represent a matching - it represents a fractional matching in which each edge is "half in, half out". Note that this is the largest fractional matching in this graph - its weight is 3/2, in contrast to the three integral matchings whose size is only 1. As another example, in the 4-cycle there are 4 edges.
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.
Given a graph , its Gallai–Edmonds decomposition consists of three disjoint sets of vertices, (), (), and (), whose union is (): the set of all vertices of .First, the vertices of are divided into essential vertices (vertices which are covered by every maximum matching in ) and inessential vertices (vertices which are left uncovered by at least one maximum matching in ).