Molecular orbital theory of the electronic structure of organic compounds. III. Ab initio studies of charge distribution using a minimal Slater-type basis

✍ Scribed by Hehre, Warren J.; Pople, John A.

• Book ID: 120517853
• Publisher: American Chemical Society
• Year: 1970
• Tongue: English
• Weight: 695 KB
• Volume: 92
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja00711a001