%V 17
%X A general method for obtaining minimal interatomic distance in molecule conformation problems is introduced. The method can be applied to a wide family of potential energy functions having reasonable properties. Using this method new lower bounds for the minimal inter-particle distance for the optimal Lennard-Jones and Morse potential functions are derived which are independent from the number of atoms. Improved linear lower bounds for the optimal function values for Lennard-Jones and Morse potentials are also given.
%K SzĂĄmĂ­tĂĄstechnika, Kibernetika
%P 107-121
%J Acta cybernetica
%L acta12756
%T Minimal inter-particle distance in atom clusters
%N 1
%A  VinkĂł TamĂĄs
%D 2005
%C Szeged
%O Bibliogr.: p. 120-121. ; ĂśsszefoglalĂĄs angol nyelven