International Journal of Molecular Sciences (May 2002)

New Transcorrelated Method Improving the Feasibility of Explicitly Correlated Calculations

  • Osamu Hino,
  • Seiichiro Ten-no

DOI
https://doi.org/10.3390/i3050459
Journal volume & issue
Vol. 3, no. 5
pp. 459 – 474

Abstract

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Abstract: We recently developed an explicitly correlated method using the transcorrelated Hamiltonian, which is preliminarily parameterized in such a way that the Coulomb repulsion is compensated at short inter-electronic distances. The extra part of the effective Hamiltonian features short-ranged, size-consistent, and state-universal. The localized and frozen nature of the correlation factor makes the enormous three-body interaction less important and enables us to bypass the complex nonlinear optimization. We review the basic strategy of the method mainly focusing on the applications to single-reference many electron theories using modified Møller-Plesset partitioning and biorthogonal orbitals. Benchmark calculations are performed for 10-electron systems with a series of basis sets.

Keywords