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首页> 外文期刊>The Journal of Chemical Physics >Connection between the regular approximation and the normalized elimination of the small component in relativistic quantum theory
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Connection between the regular approximation and the normalized elimination of the small component in relativistic quantum theory

机译:相对论量子理论中小分量的正则逼近与归一化消除之间的联系

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The regular approximation to the normalized elimination of the small component(NESC)in the modified Dirac equation has been developed and presented in matrix form.The matrix form of the infinite-order regular approximation(IORA)expressions,obtained in[Filatov and Cremer,J.Chem.Phys.118,6741(2003)]using the resolution of the identity,is the exact matrix representation and corresponds to the zeroth-order regular approximation to NESC(NESC-ZORA).Because IORA(=NESC-ZORA)is a variationally stable method,it was used as a suitable starting point for the development of the second-order regular approximation to NESC(NESC-SORA).As shown for hydrogenlike ions,NESC-SORA energies are closer to the exact Dirac energies than the energies from the fifth-order Douglas-Kroll approximation,which is much more computationally demanding than NESC-SORA.For the application of IORA(=NESC-ZORA)and NESC-SORA to many-electron systems,the number of the two-electron integrals that need to be evaluated(identical to the number of the two-electron integrals of a full Dirac-Hartree-Fock calculation)was drastically reduced by using the resolution of the identity technique.An approximation was derived,which requires only the two-electron integrals of a nonrelativistic calculation.The accuracy of this approach was demonstrated for heliumlike ions.The total energy based on the approximate integrals deviates from the energy calculated with the exact integrals by less than 5X 10~(-9)hartree units.NESC-ZORA and NESC-SORA can easily be implemented in any nonrelativistic quantum chemical program.Their application is comparable in cost with that of nonrelativistic methods.The methods can be run with density functional theory and any wave function method.NESC-SORA has the advantage that it does not imply a picture change.
机译:已经开发出修正的Dirac方程中小分量(NESC)的归一化消除的正则逼近,并以矩阵形式表示。无限量正则逼近(IORA)表达式的矩阵形式是在[Filatov和Cremer, J.Chem.Phys.118,6741(2003)]使用恒等式的解析,是精确的矩阵表示形式,对应于NESC(NESC-ZORA)的零阶正则近似。因为IORA(= NESC-ZORA)是变化稳定的方法,被用作开发NESC(NESC-SORA)的二阶正则逼近的合适起点。如类氢离子所示,NESC-SORA能量比精确的Dirac能量更接近来自五阶道格拉斯-克罗尔近似的能量,比NESC-SORA的计算要求更高。对于IORA(= NESC-ZORA)和NESC-SORA在多电子系统中的应用,两个需要评估的电子积分(与完全Dirac-Hartree-Fock计算中的两个电子积分的数目通过使用恒等技术的分辨率而大大减少了。得出了一个近似值,它只需要非相对论计算中的两个电子积分。这种方法适用于类氦离子。基于近似积分的总能量与精确积分计算的能量相差不到5X 10〜(-9)hartree单位.NESC-ZORA和NESC-SORA可以轻松实现在任何非相对论的量子化学程序中,它们的应用与非相对论的方法在成本上是可比的。这些方法可以用密度泛函理论和任何波函数方法来运行。NESC-SORA的优点是它不暗示图片发生变化。

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