Department of Chemistry, Graduate School of Science and Engineering, Tokyo Metropolitan University, 1-1 Minami-Osawa, Hachioji-shi, Tokyo 192-0397, Japan.
J Chem Phys. 2010 Apr 28;132(16):164108. doi: 10.1063/1.3397070.
We examined numerically the equivalence between the expectation values calculated by the four-component wave function and those calculated by the two-component wave functions generated by the infinite-order Douglas-Kroll (IODK) transformation. We showed the expectation values <r(-1)> and <delta(r-R)> in several closed-shell atoms using the so-called picture-changed 2x2 operators at some levels of approximation. The effect of the two-electron Coulomb term was also discussed. The numerical results indicated that the accuracy of <r(-1)> mainly depends on the level of the wave functions, while that of <delta(r-R)> is affected by the accuracy of both the wave functions and the picture-changed operators. As expected, the picture-changed operators and the IODK wave functions generate essentially equivalent expectation values in comparison with those calculated by the four-component Dirac-type method.
我们通过数值方法检验了由四分量波函数和无穷阶 Douglas-Kroll(IODK)变换生成的两分量波函数计算得到的期望值之间的等价性。我们使用所谓的“图象改变的 2x2 算符”,在几个近似水平上,对几个闭壳层原子中的<r(-1)>和<delta(r-R)>的期望值进行了计算。还讨论了双电子库仑项的影响。数值结果表明,<r(-1)>的精度主要取决于波函数的水平,而<delta(r-R)>的精度则受到波函数和图象改变算符的精度的影响。正如预期的那样,与四分量狄拉克型方法相比,图象改变算符和 IODK 波函数生成的期望值在本质上是等价的。