Jensen-Tsallis divergence and atomic dissimilarity for ionized systems in conjugated spaces

被引:9
作者
Angulo, J. C. [1 ,4 ]
Antolin, J. [2 ,4 ]
Lopez-Rosa, S. [1 ,4 ]
Esquivel, R. O. [1 ,3 ,4 ]
机构
[1] Univ Granada, Dept Fis Atom Mol & Nucl, E-18071 Granada, Spain
[2] Univ Zaragoza, Dept Fis Aplicada, EUITIZ, Zaragoza 50018, Spain
[3] Univ Autonoma Metropolitana, Dept Quim, Mexico City 09340, DF, Mexico
[4] Univ Granada, Inst Carlos I Fis Teor & Computac, E-18071 Granada, Spain
关键词
Atomic one-particle densities; Singly charged ions; Jensen-Tsallis divergence; Shell-filling patterns; MOLECULAR SIMILARITY; QUANTUM SIMILARITY; INFORMATION-THEORY; HARTREE-FOCK; ENTROPY; DENSITY; DNA;
D O I
10.1016/j.physa.2010.11.005
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A generalization of the original Jensen-Shannon divergence (JSD) is presented in this work, which gives rise to a non-extensive one-parameter divergence providing a powerful dissimilarity measure between electronic distributions. The analysis performed in this study employs the JTD measure to compare one-particle densities of neutral and ionized atomic systems, that generalizes and improves some previous results based on other measures of divergence. Such an improvement mainly arises from the capability of JTD to modify, by means of its order parameter, the relative contribution of specific relevant regions of the atomic densities under comparison, in both position and momentum spaces. Relevant information of the ionization processes attending to structural pattern and periodicity is found, as well as the strong correlation between extremal values of the neutral-cation JTD and those of the atomic ionization potential. Similar conclusions are obtained from processes involving an anion. The analysis includes a study of the dependence of JTD on its order for fixed atomic couples. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:769 / 780
页数:12
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