articlePhysical Chemistry Chemical PhysicsNov 15, 2004Closed access

Optimization of auxiliary basis sets for RI-MP2 and RI-CC2 calculations: Core–valence and quintuple-ζ basis sets for H to Ar and QZVPP basis sets for Li to Kr

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Abstract

An implementation of analytic basis set gradients is reported for the optimization of auxiliary basis sets in resolution-of-the-identity second-order Møller–Plesset perturbation theory (RI-MP2) and approximate coupled-cluster singles-and-doubles (RI-CC2) calculations. The analytic basis set gradients are applied in the optimization of auxiliary basis sets for a number of large one-electron orbital basis sets which provide correlation energies close to the basis set limit: the core–valence basis sets cc-pwCVXZ (B–Ne, Al–Ar) with X = D, T, Q, 5, the quintuple-ζ basis sets cc-pV5Z (H–Ar) and cc-pV(5 + d)Z (Al–Ar) and the doubly-polarized valence quadruple-ζ basis sets QZVPP for Li–Kr. The quality of the optimized…

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Topics & keywords

Keywords
  • Basis set
  • Basis (linear algebra)
  • STO-nG basis sets
  • Valence (chemistry)
  • Chemistry
  • Coupled cluster
  • Orthogonal basis
  • Atomic physics
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