非相对论电子Schrödinger方程中与耦合强度参数有关的布里渊定理的推广及其在组态相互作用的单行列式基集中的结果

S. Kristyán
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引用次数: 1

摘要

布里渊定理已经推广到与耦合强度参数(a)有关的扩展非相对论电子哈密顿量(Hkin+ Hne+ aHee),以及在这方面的组态相互作用(CI)形式主义。为了计算支持,我们对高斯包中的SCF部分做了一个特殊的修改:本质上是在SCF算法中改变了单行,其中算子rij-1被覆盖为1/rij到a/rij,并且a被用作输入。当a=0时,生成一个orto归一化的Slater行列式集合,它可以作为有趣的物理情况a=1时CI计算的基集,用这个技巧消除了布里渊定理的已知限制。后者打开了一扇门,从理论上有趣的课题,这项工作走向实践。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Generalization of Brillouin theorem for the non-relativistic electronic Schrödinger equation in relation to coupling strength parameter, and its consequences in single determinant basis sets for configuration interactions
The Brillouin theorem has been generalized for the extended non-relativistic electronic Hamiltonian (Hkin+ Hne+ aHee) in relation to coupling strength parameter (a), as well as for the configuration interactions (CI) formalism in this respect. For a computation support, we have made a particular modification of the SCF part in the Gaussian package: essentially a single line was changed in an SCF algorithm, wherein the operator rij-1 was overwritten as 1/rij to a/rij, and a was used as input. The case a=0 generates an orto-normalized set of Slater determinants which can be used as a basis set for CI calculations for the interesting physical case a=1, removing the known restriction by Brillouin theorem with this trick. The latter opens a door from the theoretically interesting subject of this work toward practice.
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