Distributed approximating functional approach to fitting and predicting potential surfaces. 1. Atom-atom potentials (Chem. Phys. Letters 252 (1996) 62)
Anatoli M. Frishman, Davod K. Hoffman, Mark Arnold, Rimantas J. Rakauskas, Donald J. KouriVolume:
256
Year:
1996
Language:
english
DOI:
10.1016/0009-2614(96)00572-6
File:
PDF, 37 KB
english, 1996