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, Saturday 16. June 2007 Internasjonale standardnumre: Trykt: 1463-9076 Elektronisk: 1463-9084 Lenke: FULLTEKST: http://publications.nr.no/4637/Dahle_-_Accurate_quantum-chemical_calculations_using_Gauss.pdf Du er her: Hjem Publikasjoner Vitenskapelig artikkel Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets: application to atoms and diatomics