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S.  Pal and Sophy, K. B., ?Density functional response approach for electric properties of molecules?, in International Conference on Computational Methods in Sciences and Engineering (ICCMSE 2005), Corinth, Greece, 2005, vol. 3, pp. 142-151.\par \par K. B.  Sophy, Calaminici, P., and Pal, S., ?Density functional static dipole polarizability and first-hyperpolarizability calculations of Na-n (n=2, 4, 6, 8) clusters using an approximate CPKS method and its comparison with MP2 calculations?, Journal of Chemical Theory and Computation, vol. 3, no. 3, pp. 716-727, 2007.\par \par }