Kamal, C.Ghanty, T. K.Banerjee, A.Chakrabarti, A.2010-07-292010-07-292009http://hdl.handle.net/123456789/32264506 bytestext/htmlenAb initio studystoichiometric gallium phosphide clustersstatic dipole polarizabilityorbital potentialAb initio study of stoichiometric gallium phosphide clustersArticle