Analytical potential energy surfaces for alkali dihalide molecules based on the diatomics-in-molecules formalism. Application to LiF2

✍ Scribed by A.J.C. Varandas; A.I. Voronin

• Publisher: Elsevier Science
• Year: 1994
• Tongue: English
• Weight: 840 KB
• Volume: 227
• Category: Article
• ISSN: 0009-2614
• DOI: 10.1016/0009-2614(94)00771-3