Quantum and statistical studies of liquids. 1. An intermolecular potential function for the hydrogen fluoride dimer from ab initio 6-31G computations

✍ Scribed by Jorgensen, William L.; Cournoyer, Michael E.

• Book ID: 126276917
• Publisher: American Chemical Society
• Year: 1978
• Tongue: English
• Weight: 488 KB
• Volume: 100
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja00484a003