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迈向 Hartree-Fock 和耦合簇单激发和双激发基组极限:研究各种采用单激发到互补辅助基组的模型。

Towards the Hartree-Fock and coupled-cluster singles and doubles basis set limit: A study of various models that employ single excitations into a complementary auxiliary basis set.

机构信息

Institut für Physikalische Chemie, Universität Mainz, D-55099 Mainz, Germany.

出版信息

J Chem Phys. 2010 Jan 14;132(2):024101. doi: 10.1063/1.3291040.

Abstract

In explicitly correlated coupled-cluster singles and doubles [CCSD(F12)] calculations, the basis set incompleteness error in the double excitations is reduced to such an extent that the error in the Hartree-Fock energy and the error in the single excitations become important. Using arguments from perturbation theory to systematically truncate the coupled-cluster singles and CCSD(F12) Lagrangians, a series of coupled-cluster models are proposed and studied that reduce these basis set incompleteness errors through additional single excitations into a complementary auxiliary basis. Convergence with model and size of complementary basis is rapid and there appears to be no need to go beyond second-order models. Our iterative second-order approach is a slight improvement over the existing noniterative approach, but its main advantage is that it is suitable for response theory.

摘要

在显式关联耦合簇单双激发[CCSD(F12)]计算中,双激发中的基组不完备误差被降低到一定程度,以至于哈特ree-fock 能量误差和单激发误差变得重要。利用微扰理论的论点,系统地截断耦合簇单和 CCSD(F12)拉格朗日,提出并研究了一系列耦合簇模型,这些模型通过额外的单激发将这些基组不完备误差减少到一个补充的辅助基中。通过模型和补充基的大小进行快速收敛,似乎没有必要超越二阶模型。我们的迭代二阶方法略优于现有的非迭代方法,但它的主要优点是它适用于响应理论。

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