articleThe Journal of Chemical PhysicsNov 7, 2002Closed access

n -electron valence state perturbation theory: A spinless formulation and an efficient implementation of the strongly contracted and of the partially contracted variants

University of Ferrara · Université Toulouse III - Paul Sabatier · +2 more institutions

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Abstract

The n-electron valence state perturbation theory is reformulated in a spin-free formalism, concentrating on the “strongly contracted” and “partially contracted” variants. The new formulation is based on the introduction of average values in the unperturbed state of excitation operators which bear resemblance with analogous ones occurring in the extended Koopmans’ theorem and in the equations-of-motion technique. Such auxiliary quantities, which allow the second-order perturbation contribution to the energy to be evaluated very efficiently, can be calculated at the outset provided the unperturbed four-particle spinless density matrix in the active orbital space is available. A noticeable inequality concerning…

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Authors

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Topics & keywords

Keywords
  • Physics
  • Valence (chemistry)
  • Perturbation (astronomy)
  • Electron
  • Quantum mechanics
  • Formalism (music)
  • Mathematical physics
UN Sustainable Development Goals
  • Affordable and clean energy
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