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首页> 外文期刊>The Journal of Chemical Physics >Orbitally invariant internally contracted multireference unitary coupled cluster theory and its perturbative approximation: Theory and test calculations of second order approximation
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Orbitally invariant internally contracted multireference unitary coupled cluster theory and its perturbative approximation: Theory and test calculations of second order approximation

机译:轨道不变内收缩多参考unit合群理论及其摄动近似:二阶近似的理论和试验计算

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摘要

A unitary wave operator, exp (G), G -G, is considered to transform a multiconfigurational reference wave function Φ to the potentially exact, within basis set limit, wave function Ψ exp (G)Φ. To obtain a useful approximation, the Hausdorff expansion of the similarity transformed effective Hamiltonian, exp (-G)Hexp (G), is truncated at second order and the excitation manifold is limited; an additional separate perturbation approximation can also be made. In the perturbation approximation, which we refer to as multireference unitary second-order perturbation theory (MRUPT2), the Hamiltonian operator in the highest order commutator is approximated by a Moller-Plesset-type one-body zero-order Hamiltonian. If a complete active space self-consistent field wave function is used as reference, then the energy is invariant under orbital rotations within the inactive, active, and virtual orbital subspaces for both the second-order unitary coupled cluster method and its perturbative approximation. Furthermore, the redundancies of the excitation operators are addressed in a novel way, which is potentially more efficient compared to the usual full diagonalization of the metric of the excited configurations. Despite the loss of rigorous size-extensivity possibly due to the use of a variational approach rather than a projective one in the solution of the amplitudes, test calculations show that the size-extensivity errors are very small. Compared to other internally contracted multireference perturbation theories, MRUPT2 only needs reduced density matrices up to three-body even with a non-complete active space reference wave function when two-body excitations within the active orbital subspace are involved in the wave operator, exp (G). Both the coupled cluster and perturbation theory variants are amenable to large, incomplete model spaces. Applications to some widely studied model systems that can be problematic because of geometry dependent quasidegeneracy, H4, P4, and BeH _2, are performed in order to test the new methods on problems where full configuration interaction results are available.
机译:单一波算子exp(G)G -G被认为可以将多配置参考波函数Φ转换为在基集限制内的波动函数Ψexp(G)Φ。为了获得有用的近似值,将相似变换的有效哈密顿量的Hausdorff展开式exp(-G)Hexp(G)截断为二阶,并且限制了激励歧管;还可以进行其他单独的摄动近似。在我们称为多参考unit二阶摄动理论(MRUPT2)的摄动近似中,最高阶换向器中的哈密顿算子由Moller-Plesset型一体零阶哈密顿量近似。如果使用一个完整的活动空间自洽场波函数作为参考,那么对于二阶coupled合耦合簇方法及其微扰逼近,能量在非活动,活动和虚拟轨道子空间内的轨道旋转下都是不变的。此外,以新颖的方式解决了激励算子的冗余问题,与通常的被激励构型的完全对角线化相比,它可能更有效。尽管可能由于在振幅的求解中使用变分方法而不是投影方法而导致严格的尺寸扩展性下降,但测试计算显示尺寸扩展性误差非常小。与其他内部收缩的多参考微扰理论相比,当波动算符涉及到活动轨道子空间内的两体激发时,即使具有不完整的活动空间参考波函数,MRUPT2甚至只需要降低密度矩阵,直到三体。 G)。耦合的簇和摄动理论变体都适用于大型,不完整的模型空间。进行了一些广泛研究的模型系统的应用,这些系统可能由于几何相关的准边生成度,H4,P4和BeH _2而存在问题,以便在可获得完整配置交互结果的问题上测试新方法。

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