In the recent years there has been a remarkable progress in the development of methods for the description of strong electron correlation in mols. There are now many methods that describe strong correlation in active spaces with up to 60 orbitals. However, capturing the remaining weak (dynamic) correlation outside of the active space remains a challenge. Conventional multi-ref. methods for dynamic correlation (such as internally-contracted perturbation theory, e.g. CASPT2 or NEVPT2) require computation of up to fourth-order reduced d. matrixes, which prohibits their application to systems with active spaces with more than 24 orbitals. In this talk I will describe a new method which provides an efficient description of static and dynamic e...
We present a new approach for the calculation of dynamic electron correlation effects in large molec...
Several density-matrix renormalization group methods have been proposed to compute the momentum- and...
We present a second-order N-electron valence state perturbation theory (NEVPT2) based on a density m...
In the recent years there has been a remarkable progress in the development of methods for the descr...
We present two efficient and intruder-free methods for treating dynamic correlation on top of genera...
A novel approach to strongly contracted N-electron valence perturbation theory (SC-NEVPT2) as a mean...
In earlier work [A. Y. Sokolov and G. K.-L. Chan, J. Chem. Phys. 144, 064102 (2016)], we introduced ...
A novel approach to strongly contracted N-electron valence perturbation theory (SC-NEVPT2) as a mean...
In earlier work [A. Y. Sokolov and G. K.-L. Chan, J. Chem. Phys. 144, 064102 (2016)], we introduced ...
A novel approach to strongly contracted N-electron valence perturbation theory (SC-NEVPT2) as a mean...
A novel approach to strongly contracted N-electron valence perturbation theory (SC-NEVPT2) as a mean...
A novel approach to strongly contracted N-electron valence perturbation theory (SC-NEVPT2) as a mean...
none3siWe present a new approach for the calculation of dynamic electron correlation effects in larg...
We present a second-order N-electron valence state perturbation theory (NEVPT2) based on a density m...
We present a new approach for the calculation of dynamic electron correlation effects in large molec...
We present a new approach for the calculation of dynamic electron correlation effects in large molec...
Several density-matrix renormalization group methods have been proposed to compute the momentum- and...
We present a second-order N-electron valence state perturbation theory (NEVPT2) based on a density m...
In the recent years there has been a remarkable progress in the development of methods for the descr...
We present two efficient and intruder-free methods for treating dynamic correlation on top of genera...
A novel approach to strongly contracted N-electron valence perturbation theory (SC-NEVPT2) as a mean...
In earlier work [A. Y. Sokolov and G. K.-L. Chan, J. Chem. Phys. 144, 064102 (2016)], we introduced ...
A novel approach to strongly contracted N-electron valence perturbation theory (SC-NEVPT2) as a mean...
In earlier work [A. Y. Sokolov and G. K.-L. Chan, J. Chem. Phys. 144, 064102 (2016)], we introduced ...
A novel approach to strongly contracted N-electron valence perturbation theory (SC-NEVPT2) as a mean...
A novel approach to strongly contracted N-electron valence perturbation theory (SC-NEVPT2) as a mean...
A novel approach to strongly contracted N-electron valence perturbation theory (SC-NEVPT2) as a mean...
none3siWe present a new approach for the calculation of dynamic electron correlation effects in larg...
We present a second-order N-electron valence state perturbation theory (NEVPT2) based on a density m...
We present a new approach for the calculation of dynamic electron correlation effects in large molec...
We present a new approach for the calculation of dynamic electron correlation effects in large molec...
Several density-matrix renormalization group methods have been proposed to compute the momentum- and...
We present a second-order N-electron valence state perturbation theory (NEVPT2) based on a density m...