Study of the electronic structure of molecules by the self-consistent discrete variation Xαmethod in a basis of numerical hartree-fock functions IV. Calcuation of the ionization potentials and energies of the optical transitions for the permanganate ion

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

• Publisher: SP MAIK Nauka/Interperiodica
• Year: 1980
• Tongue: English
• Weight: 217 KB
• Volume: 20
• Category: Article
• ISSN: 0022-4766
• DOI: 10.1007/bf00746760