A density-functional study of van der Waals forces: rare gas diatomics
- 1 February 1995
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 233 (1-2) , 134-137
- https://doi.org/10.1016/0009-2614(94)01402-h
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- A new mixing of Hartree–Fock and local density-functional theoriesThe Journal of Chemical Physics, 1993
- Spectroscopic constants of diatomic molecules computed correcting Hartree-Fock or general-valence-bond potential-energy curves with correlation-energy functionalsPhysical Review A, 1992
- Nonlocal Wigner-like correlation-energy density functional through coordinate scalingPhysical Review B, 1990
- Electron Momentum Distribution and Compton Profiles of Crystalline Rare Gases by the Augmented-Plane-Wave MethodPhysica Status Solidi (b), 1990
- Systematic calculations of the band structures of the rare-gas crystals neon, argon, krypton, and xenonPhysical Review B, 1988
- Equation of state and metallization of neonPhysical Review B, 1986
- Total energy and pressure in the Gaussian-orbitals technique. I. Methodology with application to the high-pressure equation of state of neonPhysical Review B, 1984
- Augmented plane wave calculation of the zero-temperature isotherm of solid xenonPhysical Review B, 1979
- Inhomogeneous Electron GasPhysical Review B, 1964
- A Simplification of the Hartree-Fock MethodPhysical Review B, 1951