Basis set convergence in extended systems: infinite hydrogen fluoride and hydrogen chloride chains
arXiv:cond-mat/0408243 · doi:10.1016/j.cplett.2004.08.135
Abstract
Basis set convergence of the Hartree-Fock and the correlation energy is examined for the hydrogen bonded infinite bent chains (HF)_infinity and (HCl)_infinity. We employ series of correlation consistent basis sets up to quintuple zeta quality together with a coupled cluster method (CCSD) to describe electron correlation on ab initio level. The Hartree-Fock energy converges rapidly with increasing basis set quality whereas the correlation energy is found to be slowly convergent for the same series of basis sets. We study basis set extrapolation for (HF)_infinity and (HCl)_infinity and show that it substantially enhances the accuracy of both the Hartree-Fock and the correlation energy in extended systems.
12 pages, 4 figures, 4 tables, LaTeX, corrected typos
References in corpus (5)
- Cohesive energies of cubic III-V semiconductors
- Correlation effects in ionic crystals: I. The cohesive energy of MgO
- Closed-shell interaction in silver and gold chlorides
- Correlated ab-initio calculations for ground-state properties of II-VI semiconductors
- Basis set convergence in extended systems: infinite hydrogen fluoride and hydrogen chloride chains
Cited by in corpus (6)
- Ab initio Green's function formalism for band structures
- Hydrogen bonding in infinite hydrogen fluoride and hydrogen chloride chains
- Basis set convergence in extended systems: infinite hydrogen fluoride and hydrogen chloride chains
- Molecular Cluster Perturbation Theory. I. Formalism
- Quasiparticle band structure of infinite hydrogen fluoride and hydrogen chloride chains
- A priori Wannier functions from modified Hartree-Fock and Kohn-Sham equations