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Theoretical and Applicative Properties of the Correlation and G-Particle-Hole Matrices

机译:相关和G-粒子-孔矩阵的理论和应用性质

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We have recently (Valdemoro et al., Sixth International Congress of the International Society for Theoretical Chemical Physics, 2008; Alcoba et al., Int J Quantum Chem, in press) reported the form of the G-particle-hole hypervirial equation, which can be identified with the anti-Hermitian part of the correlation contracted Schrodinger equation (Alcoba, Phys Rev A, 2002, 65, 032519), as a tool to obtain the second-order reduced density matrix of an N-electron system without previous knowledge of the wave-function. The results which have been obtained when solving the G-particle-hole hypervirial equation with an iterative method also described in (Valdemoro et al., Sixth International Congress of the International Society for Theoretical Chemical Physics, 2008; Alcoba et al., Int J Quantum Chem, in press) have been highly accurate. The convergence of these test calculations has been very smooth, though rather slow. One of the factors which determines the performance of the method is the accuracy with which the 3-order correlation matrices (3-CM) involved in the calculations are approximated. It is, therefore, necessary to optimize to the utmost the construction algorithms of these 3-order matrices in terms of the 2-CM. In this article, the main theoretical features of the p-CM are described. Also, some aspects of the correlation contracted Schrodinger equation and of the G-particle-hole hypervirial equation are revisited. A new theorem, concerning the sufficiency of the hypervirial of the 3-order correlation operator to guarantee a correspondence between its solution and that of the Schrodinger equation, and some preliminary results concerning the constructing algorithms of the 3-CM in terms of the 2-CM, are reported in the second part of this article.
机译:我们最近(Valdemoro等人,国际理论化学物理学会第六届国际代表大会,2008年; Alcoba等人,Int J Quantum Chem,印刷中)报告了G粒子-孔超病毒方程的形式,该方程可以用相关收缩的Schrodinger方程的反Hermitian部分(Alcoba,Phys Rev A,2002,65,032519)进行识别,作为获得N电子系统的二阶降密度矩阵的工具波函数。 (Valdemoro等人,国际理论化学物理学会第六届国际代表大会,2008; Alcoba等人,Int J,2008)用迭代方法求解G粒子-孔-超病毒方程时获得的结果也有描述。量子化学,印刷中)已经非常准确。这些测试计算的收敛非常平稳,尽管速度很慢。决定该方法性能的因素之一是计算中涉及的三阶相关矩阵(3-CM)的近似精度。因此,有必要就2-CM最大程度地优化这些3阶矩阵的构造算法。本文介绍了p-CM的主要理论特征。此外,还讨论了相关收缩的薛定inger方程和G粒子-孔-超病毒方程的某些方面。一个新的定理,涉及三阶相关算子的高病毒性足以保证其解与Schrodinger方程的解的对应性,以及关于2-CM构造3-CM的一些初步结果CM,将在本文的第二部分中进行报告。

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