(Istanbul Technical University, 2003) Department of Chemistry; Department of Chemistry; Yurtsever, İsmail Ersin; Eşsiz, Şebnem; Faculty Member; Undergraduated Student; Department of Chemistry; College of Sciences; College of Sciences; 7129; 191615
A new representation for interaction potential functions is presented. Unlike the orthodox approaches, the potential function is not a fixed function in terms of internuclear coordinates but a probabilistic one which contains information over a wide range of angular degrees of freedom. It is shown that such approaches can provide practical solutions for bulk systems of high density.
