Towards numerically accurate many-body perturbation theory: Short-range correlation effects

Numeric atom-centered-orbital basis sets with valence-correlation consistency from H to Ar

(2013) Igor Ying Zhang et al.   NEW JOURNAL OF PHYSICS

Electronic structure of boron nitride sheets doped with carbon from first-principles calculations

(2013) Natalia Berseneva et al.   PHYSICAL REVIEW B

Analytic evaluation of the electronic self-energy in theGWapproximation for two electrons on a sphere

(2013) Arno Schindlmayr   PHYSICAL REVIEW B

Basis set convergence of molecular correlation energy differences within the random phase approximation

(2012) Henk Eshuis et al.   JOURNAL OF CHEMICAL PHYSICS

Random-phase approximation and its applications in computational chemistry and materials science

(2012) Xinguo Ren et al.   JOURNAL OF MATERIALS SCIENCE

Are we van der Waals ready?

(2012) T Björkman et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations

(2012) T. Björkman et al.   PHYSICAL REVIEW LETTERS

Electron correlation methods based on the random phase approximation

(2012) Henk Eshuis et al.   THEORETICAL CHEMISTRY ACCOUNTS

Accuracy of basis-set extrapolation schemes for DFT-RPA correlation energies in molecular calculations

(2012) E. Fabiano et al.   THEORETICAL CHEMISTRY ACCOUNTS

Explicitly Correlated Electrons in Molecules

(2011) Christof Hättig et al.   CHEMICAL REVIEWS

Random-phase approximation correlation methods for molecules and solids

(2011) A. Heßelmann et al.   MOLECULAR PHYSICS

Band convergence and linearization error correction of all-electronGWcalculations: The extreme case of zinc oxide

(2011) Christoph Friedrich et al.   PHYSICAL REVIEW B

Dispersive and Covalent Interactions between Graphene and Metal Surfaces from the Random Phase Approximation

(2011) Thomas Olsen et al.   PHYSICAL REVIEW LETTERS

Simple Approximate Physical Orbitals forGWQuasiparticle Calculations

(2011) Georgy Samsonidze et al.   PHYSICAL REVIEW LETTERS

New directions in science and technology: two-dimensional crystals

(2011) A H Castro Neto et al.   REPORTS ON PROGRESS IN PHYSICS

Two-Dimensional Nanosheets Produced by Liquid Exfoliation of Layered Materials

(2011) J. N. Coleman et al.   SCIENCE

Accelerating GW calculations with optimal polarizability basis

(2010) P. Umari et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Ab initiocalculations of electronic excitations: Collapsing spectral sums

(2010) J. A. Berger et al.   PHYSICAL REVIEW B

Assessing the quality of the random phase approximation for lattice constants and atomization energies of solids

(2010) Judith Harl et al.   PHYSICAL REVIEW B

Quasiparticle Band Gap of ZnO: High Accuracy from the ConventionalG0W0Approach

(2010) Bi-Ching Shih et al.   PHYSICAL REVIEW LETTERS

Cohesive Properties and Asymptotics of the Dispersion Interaction in Graphite by the Random Phase Approximation

(2010) S. Lebègue 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

AccurateGWself-energies in a plane-wave basis using only a few empty states: Towards large systems

(2008) Fabien Bruneval et al.   PHYSICAL REVIEW B