Chandrakumar, K. R. S.Ghanty, T. K.Ghosh, S. K.2018-10-312018-10-312005International Journal of Quantum Chemistry, 2005. Vol. 105: pp. 166-173http://hdl.handle.net/123456789/171944161 bytestext/htmlenlithium clusterspolarizabilitydensity functional theoryab initioelectron correlationAb Initio Studies on the Polarizability of Lithium Clusters: Some Unusual ResultsArticle