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

Publication details

• Journal: Physical Chemistry, Chemical Physics - PCCP, vol. 24, p. 3112–3126, Saturday 16. June 2007
• International Standard Numbers:
  • Printed: 1463-9076
  • Electronic: 1463-9084
• Link:
  • FULLTEKST: http://publications.nr.no/4637/Dahle_-_Accurate_quantum-chemical_calculations_using_Gauss.pdf