Electron Localizability Indicators ELI-D and ELIA for Highly Correlated Wavefunctions of Homonuclear Dimers. I. Li2, Be2, B2, and C2

被引:18
作者
Bezugly, Viktor [1 ]
Wielgus, Pawel [1 ,2 ]
Kohout, Miroslav [1 ]
Wagner, Frank R. [1 ]
机构
[1] Max Planck Inst Chem Phys Fester Stoffe, D-01187 Dresden, Germany
[2] Wroclaw Univ Technol, Inst Phys & Theoret Chem, PL-50370 Wroclaw, Poland
关键词
electron localizability; electron correlation; chemical bonds; multireference CI; electron pair density; BENCHMARK CALCULATIONS; CHARGE-DENSITY; CHEMICAL-BONDS; DECOMPOSITION; LOCALIZATION; MOLECULES;
D O I
10.1002/jcc.21437
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Electron localizability indicators based on the parallel-spin electron pair density (ELI-D) and the antiparallel-spin electron pair density (ELIA) are studied for the correlated ground-state wavefunctions of Li-2, Be-2, B-2, and C-2 diatomic molecules. Different basis sets and reference spaces are used for the multireference configuration interaction method following the complete active space calculations to investigate the local effect of electron correlation on the extent of electron localizability in position space determined by the two functionals. The results are complemented by calculations of effective bond order, vibrational frequency, and Laplacian of the electron density at the bond midpoint. It turns out that for Li-2, B-2, and C-2 the reliable topology of ELI-D is obtained only at the correlated level of theory. (C) 2009 Wiley Periodicals, Inc. Comput Chem 31: 1504-1519,2010
引用
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页码:1504 / 1519
页数:16
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