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Distributed approximating functional approach to fitting and predicting potential surfaces. 1. Atom-atom potentials
Anatoli M. Frishman, David K. Hoffman, Rimantas J. Rakauskas, Donald J. KouriVolume:
252
Year:
1996
Language:
english
Pages:
9
DOI:
10.1016/s0009-2614(96)00150-9
File:
PDF, 648 KB
english, 1996