Convergence of the Møller-Plesset perturbation series for the fcc lattices of neon and argon

Dipole oscillator strength distributions with improved high-energy behavior: Dipole sum rules and dispersion coefficients for Ne, Ar, Kr, and Xe revisited

(2010) Ashok Kumar et al.   JOURNAL OF CHEMICAL PHYSICS

Communications: Explicitly correlated second-order Møller–Plesset perturbation method for extended systems

(2010) Toru Shiozaki et al.   JOURNAL OF CHEMICAL PHYSICS

Insulator-to-Conducting Transition in Dense Fluid Helium

(2010) P. M. Celliers et al.   PHYSICAL REVIEW LETTERS

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

(2009) Andreas Hermann 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

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

(2009) Hermann Stoll   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

Can incremental expansions cope with high-order coupled-cluster contributions?

(2009) Hermann Stoll   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

Atomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory

(2008) Wim Klopper et al.   CHEMICAL PHYSICS

An incremental coupled-cluster approach to metallic lithium

(2008) Hermann Stoll et al.   CHEMICAL PHYSICS LETTERS

Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications

(2008) Cesare Pisani et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

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

Quantitative quantum chemistry

(2008) Trygve Helgaker et al.   MOLECULAR PHYSICS

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

(2008) Judith Harl et al.   PHYSICAL REVIEW B

High pressure–high temperature equations of state of neon and diamond

(2008) Agnès Dewaele 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

First-Principles Studies of the Metallization and the Equation of State of Solid Helium

(2008) S. A. Khairallah et al.   PHYSICAL REVIEW LETTERS