High-accuracy calculations of the ground, 1 1A 1′, and the 2 1A1′,2 3A1′, and 1 1E′, excited states of H3+

Michele Pavanello, Ludwik Adamowicz

Research output: Contribution to journalArticle

36 Scopus citations

Abstract

Accurate variational Born-Oppenheimer calculations of the 1 1A1′, 2 1A1′,2 3A1′, and 1 1E′ states of the H3+ ion at the ground-state equilibrium geometry are reported. The wave functions of the states are expanded in terms of explicitly correlated spherical Gaussian functions with shifted centers. In the variational optimization the analytical gradient of the energy with respect to the nonlinear exponential parameters of the Gaussians has been employed. The energies obtained in the calculations are the best variational estimates ever calculated for the four states. One-electron densities for the states, as well as a D3h -restricted potential energy surface of the ground state calculated around the equilibrium geometry, are also presented and discussed.

Original languageEnglish (US)
Article number034104
JournalThe Journal of Chemical Physics
Volume130
Issue number3
DOIs
Publication statusPublished - 2009

    Fingerprint

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry
  • Medicine(all)

Cite this