Stochastic resolution of identity second-order Matsubara Green’s function theory

Communication: Explicitly correlated formalism for second-order single-particle Green’s function

(2017) Fabijan Pavošević et al.   JOURNAL OF CHEMICAL PHYSICS

Stochastic Self-Consistent Second-Order Green’s Function Method for Correlation Energies of Large Electronic Systems

(2017) Daniel Neuhauser et al.   Journal of Chemical Theory and Computation

Stochastic GW Calculations for Molecules

(2017) Vojtěch Vlček et al.   Journal of Chemical Theory and Computation

Stochastic Formulation of the Resolution of Identity: Application to Second Order Møller–Plesset Perturbation Theory

(2017) Tyler Y. Takeshita et al.   Journal of Chemical Theory and Computation

Self-consistent second-order Green’s function perturbation theory for periodic systems

(2016) Alexander A. Rusakov et al.   JOURNAL OF CHEMICAL PHYSICS

Efficient Temperature-Dependent Green’s Functions Methods for Realistic Systems: Compact Grids for Orthogonal Polynomial Transforms

(2016) Alexei A. Kananenka et al.   Journal of Chemical Theory and Computation

Explicitly correlated frequency-independent second-order green's function for accurate ionization energies

(2016) Yu-ya Ohnishi et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Local Hamiltonians for quantitative Green's function embedding methods

(2014) Alexander A. Rusakov et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: The description of strong correlation within self-consistent Green's function second-order perturbation theory

(2014) Jordan J. Phillips et al.   JOURNAL OF CHEMICAL PHYSICS

Fully self-consistentGWand quasiparticle self-consistentGWfor molecules

(2014) P. Koval et al.   PHYSICAL REVIEW B

First-principles calculations for point defects in solids

(2014) Christoph Freysoldt et al.   REVIEWS OF MODERN PHYSICS

Self-consistentGW: All-electron implementation with localized basis functions

(2013) Fabio Caruso et al.   PHYSICAL REVIEW B

The GW-Method for Quantum Chemistry Applications: Theory and Implementation

(2012) M. J. van Setten et al.   Journal of Chemical Theory and Computation

Benchmark ofGWmethods for azabenzenes

(2012) Noa Marom et al.   PHYSICAL REVIEW B

Quasiparticle Spectra from a Nonempirical Optimally Tuned Range-Separated Hybrid Density Functional

(2012) Sivan Refaely-Abramson et al.   PHYSICAL REVIEW LETTERS