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

Publication details

• Journal: Physical Chemistry, Chemical Physics - PCCP, vol. 9, 2007
• Publisher: Royal Society of Chemistry (RSC) Publishing
• International Standard Numbers:
  • Printed: 1463-9076
  • Electronic: 1463-9084
• Link:
  • DOI: doi.org/10.1039/b616488a