Ali (Basu), M.Maity, D. K.Das, D.Mukherjee, T.2007-07-232007-07-232006http://hdl.handle.net/123456789/2654892 bytestext/htmlencesium clusterselectron ab initio theoretical methodMoller-Plesset (MP2) perturbation theorydensity-functional theoryGeometry optimizationsGeometrical and electronic properties of neutral and charged cesium clusters Csn(n=2–10): A theoretical study.Article