Wave functions restricted to electron-pair states are promising models to describe static/nondynamic electron correlation effects encountered, for instance, in bond-dissociation processes and transition-metal and actinide chemistry. To reach spectroscopic accuracy, however, the missing dynamic electron correlation effects that cannot be described by electron-pair states need to be included <i>a posteriori</i>. In this Article, we extend the previously presented perturbation theory models with an Antisymmetric Product of 1-reference orbital Geminal (AP1roG) reference function that allows us to describe both static/nondynamic and dynamic electron correlation effects. Specifically, our perturbation theory models combine a diagonal and off-diag...
coupled cluster We give a detailed description of recent developments in reduced scaling ab initio m...
Two different approaches have been implemented to include the effect of dynamic electron correlation...
none3siWe present a new approach for the calculation of dynamic electron correlation effects in larg...
We develop a new family of electronic structure methods for capturing at the same time the dynamic a...
The current work presents a new single-reference method for capturing at the same time the static an...
The accurate description of short-range electron correlation represents a fundamental challenge for ...
Perhaps the most important approximations to the electronic structure problem in quantum chemistry a...
International audienceWe develop a new family of electronic structuremethods for capturing at th...
In the past decade, the quantum chemical version of the density matrix renormalization group (DMRG) ...
In earlier work [A. Y. Sokolov and G. K.-L. Chan, J. Chem. Phys. 144, 064102 (2016)], we introduced ...
The account of electron correlation and its efficient separation into dynamic and nondynamic parts p...
Distinguishing between dynamic and nondynamic electron correlation energy is a fundamental concept i...
Calculation of the electron correlation energy Ec of ground and excited states through the partition...
From a theoretical standpoint, the accurate description of potential energy surfaces for bond breaki...
We present two efficient and intruder-free methods for treating dynamic correlation on top of genera...
coupled cluster We give a detailed description of recent developments in reduced scaling ab initio m...
Two different approaches have been implemented to include the effect of dynamic electron correlation...
none3siWe present a new approach for the calculation of dynamic electron correlation effects in larg...
We develop a new family of electronic structure methods for capturing at the same time the dynamic a...
The current work presents a new single-reference method for capturing at the same time the static an...
The accurate description of short-range electron correlation represents a fundamental challenge for ...
Perhaps the most important approximations to the electronic structure problem in quantum chemistry a...
International audienceWe develop a new family of electronic structuremethods for capturing at th...
In the past decade, the quantum chemical version of the density matrix renormalization group (DMRG) ...
In earlier work [A. Y. Sokolov and G. K.-L. Chan, J. Chem. Phys. 144, 064102 (2016)], we introduced ...
The account of electron correlation and its efficient separation into dynamic and nondynamic parts p...
Distinguishing between dynamic and nondynamic electron correlation energy is a fundamental concept i...
Calculation of the electron correlation energy Ec of ground and excited states through the partition...
From a theoretical standpoint, the accurate description of potential energy surfaces for bond breaki...
We present two efficient and intruder-free methods for treating dynamic correlation on top of genera...
coupled cluster We give a detailed description of recent developments in reduced scaling ab initio m...
Two different approaches have been implemented to include the effect of dynamic electron correlation...
none3siWe present a new approach for the calculation of dynamic electron correlation effects in larg...