Calculation of total molecular energies from an approximate relation between SCF orbital, atomic electronic repulsion, and total SCF energies

✍ Scribed by E. Donati; E. A. Castro; F. M. Fernández

• Publisher: John Wiley and Sons
• Year: 1982
• Tongue: English
• Weight: 164 KB
• Volume: 22
• Category: Article
• ISSN: 0020-7608
• DOI: 10.1002/qua.560220218