RPA natural orbitals and their application to post-Hartree-Fock electronic structure methods

Screened exchange corrections to the random phase approximation from many-body perturbation theory

(2019) Felix Hummel et al.   Journal of Chemical Theory and Computation

Assessment of the Linearized GW Density Matrix for Molecules

(2019) Fabien Bruneval   Journal of Chemical Theory and Computation

Self-Energy Embedding Theory (SEET) for Periodic Systems

(2018) Alexander A. Rusakov 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

Large-Scale Cubic-Scaling Random Phase Approximation Correlation Energy Calculations Using a Gaussian Basis

(2016) Jan Wilhelm et al.   Journal of Chemical Theory and Computation

Communication: Towards ab initio self-energy embedding theory in quantum chemistry

(2015) Tran Nguyen Lan et al.   JOURNAL OF CHEMICAL PHYSICS

Orbitals from local RDMFT: Are they Kohn-Sham or natural orbitals?

(2015) Iris Theophilou et al.   JOURNAL OF CHEMICAL PHYSICS

Static correlation and electron localization in molecular dimers from the self-consistent RPA andGWapproximation

(2015) Maria Hellgren et al.   PHYSICAL REVIEW B

Low Scaling Algorithms for the Random Phase Approximation: Imaginary Time and Laplace Transformations

(2014) Merzuk Kaltak et al.   Journal of Chemical Theory and Computation

Cubic scaling algorithm for the random phase approximation: Self-interstitials and vacancies in Si

(2014) Merzuk Kaltak et al.   PHYSICAL REVIEW B

Electron correlation methods based on the random phase approximation

(2012) Henk Eshuis et al.   THEORETICAL CHEMISTRY ACCOUNTS

Natural Orbitals for Wave Function Based Correlated Calculations Using a Plane Wave Basis Set

(2011) Andreas Grüneis et al.   Journal of Chemical Theory and Computation

Communications: Survival of the fittest: Accelerating convergence in full configuration-interaction quantum Monte Carlo

(2010) Deidre Cleland et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate surface and adsorption energies from many-body perturbation theory

(2010) L. Schimka et al.   NATURE MATERIALS

Bond-dissociation using hybrid DFT

(2009) Per E. M. Siegbahn et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Second-order Mo̸ller–Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave formalism using a plane wave basis set

(2009) M. Marsman et al.   JOURNAL OF CHEMICAL PHYSICS

Fermion Monte Carlo without fixed nodes: A game of life, death, and annihilation in Slater determinant space

(2009) George H. Booth et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate Bulk Properties from Approximate Many-Body Techniques

(2009) Judith Harl et al.   PHYSICAL REVIEW LETTERS

Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory

(2008) Judith Harl et al.   PHYSICAL REVIEW B

Insights into Current Limitations of Density Functional Theory

(2008) A. J. Cohen et al.   SCIENCE