Study of the electronic structure of molecules by the self-consistent discrete variation Xαmethod in a basis of numerical hartree-fock functions. III. Calculation of the ionization potentials of small molecules

✍ Scribed by G. L. Gutsev; A. A. Levin

• Publisher: SP MAIK Nauka/Interperiodica
• Year: 1980
• Tongue: English
• Weight: 603 KB
• Volume: 20
• Category: Article
• ISSN: 0022-4766
• DOI: 10.1007/bf00746759