@article { ISI:000276341700068,
	title = {Understanding the reactivity properties of Au-n (6 <= n <= 13) clusters using density functional theory based reactivity descriptors},
	journal = {Journal of Physical Chemistry C},
	volume = {114},
	number = {14},
	year = {2010},
	month = {APR},
	pages = {6690-6703},
	publisher = {AMER CHEMICAL SOC},
	address = {1155 16TH ST, NW, WASHINGTON, DC 20036 USA},
	abstract = {<p>{Relativistic density functional theory (DFT) based calculations have been performed on gold clusters with six to thirteen atoms (Au-n</p>},
	issn = {1932-7447},
	doi = {10.1021/jp1004852},
	author = {De, Himadri Sekhar and Krishnamurty, Sailaja and Pal, Sourav}
}
