Comparison of the Hirshfeld-I and iterated stockholder atoms in molecules schemes

被引:55
作者
Bultinck, Patrick [1 ]
Cooper, David L. [2 ]
Van Neck, Dimitri [3 ]
机构
[1] Univ Ghent, Dept Inorgan & Phys Chem, B-9000 Ghent, Belgium
[2] Univ Liverpool, Dept Chem, Liverpool L69 7ZD, Merseyside, England
[3] Univ Ghent, Ctr Mol Modeling, B-9000 Ghent, Belgium
关键词
INFORMATION-THEORY; DENSITY; NUMBER; DEPENDENCE; CHARGES;
D O I
10.1039/b821734c
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Two recently introduced self-consistent Hirshfeld procedures for obtaining atoms in molecules are compared in detail. The Hirshfeld-I scheme introduces self consistency by requiring that the atomic population of the promolecular atom is equal to that of the atom-in-the-molecule. In the iterated stockholder atoms (ISA) approach, self consistency is obtained by requiring that for every value of the radius of a sphere around every nucleus, the average electron density on the surface of this sphere is the same in the promolecular atom and in the atom in the molecule. The relationships between the two schemes are examined, and common backgrounds and differences are discussed. Whereas it can be argued that the Hirshfeld-I approach has a stronger physical background, the ISA scheme avoids having to de. ne what states of the atoms are to be considered when constructing the promolecule.
引用
收藏
页码:3424 / 3429
页数:6
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