Quantum and statistical mechanical studies of liquids. 3. Deriving intermolecular potential functions for the water dimer from ab initio calculations

✍ Scribed by Jorgensen, William L.

• Book ID: 126952615
• Publisher: American Chemical Society
• Year: 1979
• Tongue: English
• Weight: 797 KB
• Volume: 101
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja00502a014