@article { ISI:000246282600007,
	title = {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 = {Journal of Chemical Theory and Computation},
	volume = {3},
	number = {3},
	year = {2007},
	month = {MAY},
	pages = {716-727},
	publisher = {AMER CHEMICAL SOC},
	type = {Article},
	address = {1155 16TH ST, NW, WASHINGTON, DC 20036 USA},
	abstract = {<p>{We report the static dipole polarizability and first-hyperpolarizability of the sodium atom clusters, Na-n</p>},
	issn = {1549-9618},
	doi = {10.1021/ct6003627},
	author = {Sophy, K. B. and Calaminici, Patrizia and Pal, Sourav}
}
