We describe a formulation of multi-reference perturbation theory that obtains a rigorous upper bound to the second order energy by minimizing the Hylleraas functional in the space of matrix product states (MPS). The first order wavefunctions so obtained can also be used to compute the third order energy with little overhead. Our formulation has several advantages including (i) flexibility with respect to the choice of zeroth order Hamiltonian, (ii) recovery of the exact uncontracted multi-reference perturbation theory energies in the limit of large MPS bond dimension, (iii) no requirement to compute high body density matrices, (iv) an embarrassingly parallel algorithm (scaling up to the number of virtual orbitals, squared, processors). Prel...
We present in this paper two new versions of Rayleigh-Schrodinger (RS) and the Brillouin-Wigner (BW)...
Internally contracted state-specific multireference MR algorithms, either perturbative such as CA...
Many-body and Rayleigh-Schrodinger perturbation theories have traditionally been applied to a single...
We describe a formulation of multi-reference perturbation theory that obtains a rigorous upper bound...
We present two efficient and intruder-free methods for treating dynamic correlation on top of genera...
We present the development of the multistate multireference second-order perturbation theory (CASPT2...
We present the development of the multistate multireference second-order perturbation theory (CASPT2...
In earlier work [A. Y. Sokolov and G. K.-L. Chan, J. Chem. Phys. 144, 064102 (2016)], we introduced ...
This thesis is about methods for electronic structure calculations on molecular systems. The ultimat...
In earlier work [A. Y. Sokolov and G. K.-L. Chan, J. Chem. Phys. 144, 064102 (2016)], we introduced ...
A factorization of the matrix elements of the Dyall Hamiltonian in N-electron valence state perturba...
We discuss the time-dependent formulation of perturbation theory in the context of the interacting z...
We discuss the time-dependent formulation of perturbation theory in the context of the interacting z...
We discuss the time-dependent formulation of perturbation theory in the context of the interacting z...
In previous work on the treatment of correlation in molecular systems we have applied a multireferen...
We present in this paper two new versions of Rayleigh-Schrodinger (RS) and the Brillouin-Wigner (BW)...
Internally contracted state-specific multireference MR algorithms, either perturbative such as CA...
Many-body and Rayleigh-Schrodinger perturbation theories have traditionally been applied to a single...
We describe a formulation of multi-reference perturbation theory that obtains a rigorous upper bound...
We present two efficient and intruder-free methods for treating dynamic correlation on top of genera...
We present the development of the multistate multireference second-order perturbation theory (CASPT2...
We present the development of the multistate multireference second-order perturbation theory (CASPT2...
In earlier work [A. Y. Sokolov and G. K.-L. Chan, J. Chem. Phys. 144, 064102 (2016)], we introduced ...
This thesis is about methods for electronic structure calculations on molecular systems. The ultimat...
In earlier work [A. Y. Sokolov and G. K.-L. Chan, J. Chem. Phys. 144, 064102 (2016)], we introduced ...
A factorization of the matrix elements of the Dyall Hamiltonian in N-electron valence state perturba...
We discuss the time-dependent formulation of perturbation theory in the context of the interacting z...
We discuss the time-dependent formulation of perturbation theory in the context of the interacting z...
We discuss the time-dependent formulation of perturbation theory in the context of the interacting z...
In previous work on the treatment of correlation in molecular systems we have applied a multireferen...
We present in this paper two new versions of Rayleigh-Schrodinger (RS) and the Brillouin-Wigner (BW)...
Internally contracted state-specific multireference MR algorithms, either perturbative such as CA...
Many-body and Rayleigh-Schrodinger perturbation theories have traditionally been applied to a single...