TY - JOUR T1 - 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 JF - Journal of Chemical Theory and Computation Y1 - 2007 A1 - Sophy, K. B. A1 - Calaminici, Patrizia A1 - Pal, Sourav AB -
{We report the static dipole polarizability and first-hyperpolarizability of the sodium atom clusters, Na-n
PB - AMER CHEMICAL SOC CY - 1155 16TH ST, NW, WASHINGTON, DC 20036 USA VL - 3 IS - 3 U3 -Foreign
U4 -5.301
ER -