Self consistent molecular orbital calculations on polyatomic molecules: Gaussian approximation for two-electron integrals

✍ Scribed by G. L. Bendazzoli; F. Bernardi; P. Palmieri

• Publisher: John Wiley and Sons
• Year: 1971
• Tongue: English
• Weight: 293 KB
• Volume: 5
• Category: Article
• ISSN: 0020-7608
• DOI: 10.1002/qua.560050503