Algorithms for predicting the structural properties of clusters / J. R. Chelikowsky, N. Troullier, X. Jing, D. Dean, 1994. - 22 p. - Текст : непосредственный.
Ab initio molecular dynamics simulations of Si clusters using the higher-order finite-difference-pseudopotential method / X.Jing,N.Troullier,D.Dean и др., 1994. - 11 p. - Текст : непосредственный.