针对计算字符串相似度的RKR-GST算法,分析了与该算法相关的技术并给出算法的流程图,然后在Visual Studio 2008中对该算法进行了实现,详细描述了实现过程中涉及的类与数据结构图,最后对算法的复杂度及算法运行过程中一些参数的选取进行...针对计算字符串相似度的RKR-GST算法,分析了与该算法相关的技术并给出算法的流程图,然后在Visual Studio 2008中对该算法进行了实现,详细描述了实现过程中涉及的类与数据结构图,最后对算法的复杂度及算法运行过程中一些参数的选取进行了讨论。RKR-GST算法在剽窃检测、DNA序列匹配等领域具有广阔的应用前景,该算法在.NET中的实现具有良好的可移植性与可扩展性,可以在多个应用领域中推广使用。展开更多
The potential energy curves of the ground state X2∑＋g of the fluorine molecule have been accurately reconstructed employing the Ryderg-Klein-Rees （RKR） method extrapolated by a Hulburt and Hirschfeler potential fu...The potential energy curves of the ground state X2∑＋g of the fluorine molecule have been accurately reconstructed employing the Ryderg-Klein-Rees （RKR） method extrapolated by a Hulburt and Hirschfeler potential function for longer internuclear distances. Solving the corresponding radial one-dimensional Schr？dinger equation of nuclear motion yields 22 bound vibrational levels above v=0. The comparison of these theoretical levels with the experimental data yields a mean absolute deviation of about 7.6 cm^-1 over the 23 levels. The highest vibrational level energy obtained using this method is 13308.16 cm？1 and the relative deviation compared with the experimental datum of 13408.49 cm^-1 is only 0.74%. The value from our method is much closer and more accurate than the value obtained by the quantum mechanical ab initio method by Bytautas. The reported agreement of the vibrational levels and dissociation energy with experiment is contingent upon the potential energy curve of the F2 ground state.展开更多
文摘针对计算字符串相似度的RKR-GST算法,分析了与该算法相关的技术并给出算法的流程图,然后在Visual Studio 2008中对该算法进行了实现,详细描述了实现过程中涉及的类与数据结构图,最后对算法的复杂度及算法运行过程中一些参数的选取进行了讨论。RKR-GST算法在剽窃检测、DNA序列匹配等领域具有广阔的应用前景,该算法在.NET中的实现具有良好的可移植性与可扩展性,可以在多个应用领域中推广使用。
基金This work was supported by the National Natural Science Foundation of China （No.20273066）.
文摘The potential energy curves of the ground state X2∑＋g of the fluorine molecule have been accurately reconstructed employing the Ryderg-Klein-Rees （RKR） method extrapolated by a Hulburt and Hirschfeler potential function for longer internuclear distances. Solving the corresponding radial one-dimensional Schr？dinger equation of nuclear motion yields 22 bound vibrational levels above v=0. The comparison of these theoretical levels with the experimental data yields a mean absolute deviation of about 7.6 cm^-1 over the 23 levels. The highest vibrational level energy obtained using this method is 13308.16 cm？1 and the relative deviation compared with the experimental datum of 13408.49 cm^-1 is only 0.74%. The value from our method is much closer and more accurate than the value obtained by the quantum mechanical ab initio method by Bytautas. The reported agreement of the vibrational levels and dissociation energy with experiment is contingent upon the potential energy curve of the F2 ground state.
