Influence of Atoms-in-Molecules Methods on Shared-Electron Distribution Indices and Domain-Averaged Fermi Holes

被引:41
作者
Bultinck, Patrick [2 ]
Cooper, David L. [3 ]
Ponec, Robert [1 ]
机构
[1] Acad Sci Czech Republ, Inst Chem Proc Fundamentals, Vvi, CR-16502 Prague 6, Czech Republic
[2] Univ Ghent, Dept Inorgan & Phys Chem, B-9000 Ghent, Belgium
[3] Univ Liverpool, Dept Chem, Liverpool L69 7ZD, Merseyside, England
关键词
CHEMICAL-BONDS; LOCALIZATION; AROMATICITY; DEFINITION; DEPENDENCE; ANATOMY; CHARGES; PAIR;
D O I
10.1021/jp101707w
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
The effect of using different methods to obtain atoms in molecules (AIMs) on the shared-electron distribution indices (SEDIs) and domain-averaged Fermi holes (DAFHs) is examined using a test set of diatomic molecules. Use of Badet's binary AIM model gives significantly different SEDIs as a function of internuclear distances than do self-consistent Hirshfeld-based AIM models. DAFH eigenvectors remain very similar for all AIM among the different methods. The corresponding eigenvalues are found to differ significantly, although the sums of complementary eigenvalues show only relatively small changes The choice of a binary division of molecular space into AIM domains is found to lead to extra structure in SEDI curves, but this probably has limited chemical significance
引用
收藏
页码:8754 / 8763
页数:10
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