Basis set construction for molecular electronic structure theory: Natural orbital and Gauss–Slater basis for smooth pseudopotentials

✍ Scribed by Petruzielo, F. R.; Toulouse, Julien; Umrigar, C. J.

• Book ID: 120487859
• Publisher: American Institute of Physics
• Year: 2011
• Tongue: English
• Weight: 938 KB
• Volume: 134
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.3551512