Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets: applications to atoms and diatomics

Publikasjonsdetaljer

  • Journal: Physical Chemistry, Chemical Physics - PCCP, vol. 9, 2007
  • Utgiver: Royal Society of Chemistry (RSC) Publishing
  • Internasjonale standardnumre:
    • Trykt: 1463-9076
    • Elektronisk: 1463-9084
  • Lenke: