Molecular orbital constraint of interaction coordinates. An approximate quadratic potential function

✍ Scribed by Swanson, B. I.; Arnold, T. H.; Dewar, M. J. S.; Rafalko, J. J.; Rzepa, H. S.; Yamaguchi, Y.

• Book ID: 126079131
• Publisher: American Chemical Society
• Year: 1978
• Tongue: English
• Weight: 825 KB
• Volume: 100
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja00471a019