Complete basis set limit second-order Møller–Plesset calculations for the fcc lattices of neon, argon, krypton, and xenon

Dispersion-corrected Mo̸ller–Plesset second-order perturbation theory

(2009) Alexandre Tkatchenko et al.   JOURNAL OF CHEMICAL PHYSICS

Long-range-corrected hybrids including random phase approximation correlation

(2009) Benjamin G. Janesko et al.   JOURNAL OF CHEMICAL PHYSICS

Van der Waals Interactions in Density-Functional Theory: Rare-Gas Diatomics

(2009) Felix O. Kannemann et al.   Journal of Chemical Theory and Computation

Toward a Wave-Function-Based Treatment of Metals: Extrapolation from Finite Clusters†

(2009) Hermann Stoll   JOURNAL OF PHYSICAL CHEMISTRY A

Self-Consistent Polarization Density Functional Theory: Application to Argon†

(2009) Katie A. Maerzke et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Accurate Calculations of Intermolecular Interaction Energies Using Explicitly Correlated Coupled Cluster Wave Functions and a Dispersion-Weighted MP2 Method†

(2009) Oliver Marchetti et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Ab initiopair potential energy curve for the argon atom pair and thermophysical properties of the dilute argon gas. I. Argon–argon interatomic potential and rovibrational spectra

(2009) Benjamin Jäger et al.   MOLECULAR PHYSICS

Equation of state for solid neon from quantum theory

(2009) P. Schwerdtfeger et al.   PHYSICAL REVIEW B

Accurate Bulk Properties from Approximate Many-Body Techniques

(2009) Judith Harl et al.   PHYSICAL REVIEW LETTERS

Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

(2009) Alexandre Tkatchenko et al.   PHYSICAL REVIEW LETTERS

An incremental coupled-cluster approach to metallic lithium

(2008) Hermann Stoll et al.   CHEMICAL PHYSICS LETTERS

Local MP2 periodic study of rare-gas crystals

(2008) Migen Halo et al.   CHEMICAL PHYSICS LETTERS

Combining DFT and many-body methods to understand correlated materials

(2008) I V Solovyev   JOURNAL OF PHYSICS-CONDENSED MATTER

Ab initiopotential energy curve for the neon atom pair and thermophysical properties of the dilute neon gas. I. Neon–neon interatomic potential and rovibrational spectra

(2008) Robert Hellmann et al.   MOLECULAR PHYSICS

Periodic local-MP2 computational study of crystalline neon

(2008) Migen Halo et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Screened hybrid density functionals for solid-state chemistry and physics

(2008) Benjamin G. Janesko et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

(2008) Judith Harl et al.   PHYSICAL REVIEW B

Ground-State Properties of Crystalline Ice from Periodic Hartree-Fock Calculations and a Coupled-Cluster-Based Many-Body Decomposition of the Correlation Energy

(2008) Andreas Hermann et al.   PHYSICAL REVIEW LETTERS

Predicting Structure of Molecular Crystals from First Principles

(2008) Rafał Podeszwa et al.   PHYSICAL REVIEW LETTERS

Testing the combination of Hartree–Fock exchange and Wilson–Levy correlation for weakly bonded extended systems

(2007) B. Civalleri et al.   CHEMICAL PHYSICS LETTERS