Department of Chemistry2024-11-1020031434-5641N/A2-s2.0-33747517187N/Ahttps://hdl.handle.net/20.500.14288/17238A 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.ChemistryJournal Articlehttps://www.scopus.com/inward/record.uri?eid=2-s2.0-33747517187andpartnerID=40andmd5=eeb298e3d0a3c12a0979e980b8041be7N/A9929