Several different types of matching polynomials have been defined. Let G be a graph with n vertices and let mk be the number of k-edge matchings.
One matching polynomial of G is
Another definition gives the matching polynomial as
A third definition is the polynomial
Each type has its uses, and all are equivalent by simple transformations. For instance,
and
Connections to other polynomials
The first type of matching polynomial is a direct generalization of the rook polynomial.
The second type of matching polynomial has remarkable connections with orthogonal polynomials. For instance, if G = Km,n, the complete bipartite graph, then the second type of matching polynomial is related to the generalized Laguerre polynomialLnα(x) by the identity:
If G is the complete graphKn, then MG(x) is an Hermite polynomial:
where Hn(x) is the "probabilist's Hermite polynomial" (1) in the definition of Hermite polynomials. These facts were observed by Godsil (1981).
The matching polynomial of a graph G with n vertices is related to that of its complement by a pair of (equivalent) formulas. One of them is a simple combinatorial identity due to Zaslavsky (1981). The other is an integral identity due to Godsil (1981).
There is a similar relation for a subgraph G of Km,n and its complement in Km,n. This relation, due to Riordan (1958), was known in the context of non-attacking rook placements and rook polynomials.
Applications in chemical informatics
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 mG(1) (Gutman 1991).
The third type of matching polynomial was introduced by Farrell (1980) as a version of the "acyclic polynomial" used in chemistry.
Computational complexity
On arbitrary graphs, or even planar graphs, computing the matching polynomial is #P-complete (Jerrum 1987). However, it can be computed more efficiently when additional structure about the graph is known. In particular,
computing the matching polynomial on n-vertex graphs of treewidthk is fixed-parameter tractable: there exists an algorithm whose running time, for any fixed constant k, is a polynomial in n with an exponent that does not depend on k (Courcelle, Makowsky & Rotics 2001).
The matching polynomial of a graph with n vertices and clique-widthk may be computed in time nO(k) (Makowsky et al. 2006).
Farrell, E. J. (1980), "The matching polynomial and its relation to the acyclic polynomial of a graph", Ars Combinatoria, 9: 221–228.
Godsil, C.D. (1981), "Hermite polynomials and a duality relation for matchings polynomials", Combinatorica, 1 (3): 257–262, doi:10.1007/BF02579331.
Gutman, Ivan (1991), "Polynomials in graph theory", in Bonchev, D.; Rouvray, D. H. (eds.), Chemical Graph Theory: Introduction and Fundamentals, Mathematical Chemistry, vol. 1, Taylor & Francis, pp. 133–176, ISBN978-0-85626-454-2.
Jerrum, Mark (1987), "Two-dimensional monomer-dimer systems are computationally intractable", Journal of Statistical Physics, 48 (1): 121–134, Bibcode:1987JSP....48..121J, doi:10.1007/BF01010403.
Riordan, John (1958), An Introduction to Combinatorial Analysis, New York: Wiley.
Zaslavsky, Thomas (1981), "Complementary matching vectors and the uniform matching extension property", European Journal of Combinatorics, 2: 91–103, doi:10.1016/s0195-6698(81)80025-x.
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