A differential-operator approach to the permanental polynomial

被引:16
作者
Cash, GG [1 ]
机构
[1] US EPA, Off Pollut Prevent & Tox, Risk Assessment Div 7403M, Washington, DC 20460 USA
来源
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 2002年 / 42卷 / 05期
关键词
D O I
10.1021/ci0200220
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A recently published computational approach to the permanental polynomial scales very badly (similar to2(n)) with problem size, relying as it does on examining the entire augmented adjacency matrix for nonzero products. The present study presents an entirely different algorithm that relies on symbolic computation of second partial derivatives. This approach has previously been applied to the matching polynomial but not the permanental polynomial. The differential-operator algorithm scales much better with problem size. For fullerene-type structures without perimeters, the two algorithms take about the same time to compute n = 32, On one n = 40 structure, the, new algorithm was >45 times faster. Relative performance is even better for polycyclic aromatic hydrocarbon structures, which have perimeters.
引用
收藏
页码:1132 / 1135
页数:4
相关论文
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