Bezugly Viktor, Wielgus Pawel, Wagner Frank R, Kohout Miroslav, Grin Yuri
Max-Planck-Institut für Chemische Physik fester Stoffe, Nöthnitzer Str. 40, 01187 Dresden, Germany.
J Comput Chem. 2008 Jun;29(8):1198-207. doi: 10.1002/jcc.20875.
Electron localizability indicators based on the same-spin electron pair density and the opposite-spin electron pair density are studied for correlated wavefunctions of the argon atom. Different basis sets and reference spaces are used for the multireference configuration interaction method following the complete active space calculations aiming at the understanding of the effect of local electron correlation when approaching the exact wavefunction. The populations of the three atomic shells of Ar atom in real space are calculated for each case.
基于同自旋电子对密度和反自旋电子对密度的电子定域性指标,针对氩原子的相关波函数进行了研究。在完全活性空间计算之后,多参考组态相互作用方法使用了不同的基组和参考空间,旨在理解接近精确波函数时局部电子关联的影响。针对每种情况,计算了真实空间中氩原子三个原子壳层的布居数。