Distributed approximating functional approach to fitting and predicting potential surfaces. 1. Atom-atom potentials (Chem. Phys. Letters 252 (1996) 62)

✍ Scribed by Anatoli M. Frishman; Davod K. Hoffman; Mark Arnold; Rimantas J. Rakauskas; Donald J. Kouri

• Publisher: Elsevier Science
• Year: 1996
• Tongue: English
• Weight: 37 KB
• Volume: 256
• Category: Article
• ISSN: 0009-2614
• DOI: 10.1016/0009-2614(96)00572-6