Pandey, R. K.Waters, K.Nigam, S.He, H. Y.Pingale, S. S.Pandey, A. C.Pandey, R.2015-01-152015-01-152014Computational & Theoretical Chemistry, 2014. Vol. 1043: pp. 24-30http://hdl.handle.net/123456789/102384593 bytestext/htmlenAlkaline-earth fluorideClustersElectronic structureStructural evolutionDensity functional theoryA theoretical study of structural and electronic properties of alkaline-earth fluoride clustersArticle