Abstract: In a previous paper, we have avoided an infinite order perturbation expansion and obtained a closed expression which consists of the second-order Møller-Plesset energy component together with a remainder term. The applicabilty of second-order many-body perturbation theory with a Møller-Plesset reference hamiltonian then rests upon the magnitude of this remainder term rather than the behaviour of the higher order terms on the perturbation series. In the present work, we show how this remainder term can be estimated by limited configuration interaction
The second order perturbation theory based on the locally projected molecular orbitals is devel- ope...
ABSTRACT: We develop an alternative formulation in the energy-domain to calculate the second order M...
We describe a formulation of multi-reference perturbation theory that obtains a rigorous upper bound...
A simple implementation of third-order perturbation theory applied to a multireference zero-order wa...
We show that the often unsatisfactory performance of M øller-Plesset second-order perturbation theor...
Within the frame of second-order multi-reference perturbation theory (MR-PT), drawing on previous wo...
High-order Møller-Plesset perturbation calculations have been carried out for several small molecul...
The performance of local Møller-Plesset second-order perturbation theory (LMP2) and the impact of do...
A new shifted zeroth-order Hamiltonian is presented, which will be used in second-order multiconfigu...
We show that the often unsatisfactory performance of Møller-Plesset second-order perturbation theory...
ABSTRACT: We propose a simplified variant of the dual-basis MP2[K] scheme [J. Chem. Phys. 2011,134, ...
In this paper we introduce two size consistent forms of the non-orthogonal configuration interaction...
The second-order multireference perturbation theory employing multiple partitioning of the many-elec...
A new one-parameter correction scheme to second-order Møller–Plesset many-body perturbation theory (...
In recent years there have been some rather successful applications of a new variational technique f...
The second order perturbation theory based on the locally projected molecular orbitals is devel- ope...
ABSTRACT: We develop an alternative formulation in the energy-domain to calculate the second order M...
We describe a formulation of multi-reference perturbation theory that obtains a rigorous upper bound...
A simple implementation of third-order perturbation theory applied to a multireference zero-order wa...
We show that the often unsatisfactory performance of M øller-Plesset second-order perturbation theor...
Within the frame of second-order multi-reference perturbation theory (MR-PT), drawing on previous wo...
High-order Møller-Plesset perturbation calculations have been carried out for several small molecul...
The performance of local Møller-Plesset second-order perturbation theory (LMP2) and the impact of do...
A new shifted zeroth-order Hamiltonian is presented, which will be used in second-order multiconfigu...
We show that the often unsatisfactory performance of Møller-Plesset second-order perturbation theory...
ABSTRACT: We propose a simplified variant of the dual-basis MP2[K] scheme [J. Chem. Phys. 2011,134, ...
In this paper we introduce two size consistent forms of the non-orthogonal configuration interaction...
The second-order multireference perturbation theory employing multiple partitioning of the many-elec...
A new one-parameter correction scheme to second-order Møller–Plesset many-body perturbation theory (...
In recent years there have been some rather successful applications of a new variational technique f...
The second order perturbation theory based on the locally projected molecular orbitals is devel- ope...
ABSTRACT: We develop an alternative formulation in the energy-domain to calculate the second order M...
We describe a formulation of multi-reference perturbation theory that obtains a rigorous upper bound...