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

Publikasjonsdetaljer

• Journal: Physical Chemistry, Chemical Physics - PCCP, vol. 24, p. 3112–3126–15, Saturday 16. June 2007
• Utgiver: Royal Society of Chemistry (RSC) Publishing
• Internasjonale standardnumre:
  • Trykt: 1463-9076
  • Elektronisk: 1463-9084
• Lenke:
  • FULLTEKST: http://publications.nr.no/4637/Dahle_-_Accurate_quantum-chemical_calculations_using_Gauss.pdf