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Ab-initio molecular dynamics based on non-local density fun..:

Reichardt, D. ; Bonačić-Koutecký, V. ; Fantucci, P..
Zeitschrift für Physik D Atoms, Molecules and Clusters.  40 (1997)  1 - p. 486-489 , 1997
Link: https://doi.org/10.1007/s004600050259