@article { ISI:000294386000007,
	title = {Finite temperature behavior of gas phase neutral Au-n (3 <= n <= 10) clusters: a first principles investigation},
	journal = {Journal of Physical Chemistry C},
	volume = {115},
	number = {35},
	year = {2011},
	month = {SEP},
	pages = {17278-17285},
	publisher = {AMER CHEMICAL SOC},
	address = {1155 16TH ST, NW, WASHINGTON, DC 20036 USA},
	abstract = {<p>{Relativistic density functional theory (DFT) based molecular dynamical simulations are performed on gold clusters with 3-10 atoms (Au-n</p>},
	issn = {1932-7447},
	doi = {10.1021/jp2023605},
	author = {De, Himadri Sekhar and Krishnamurty, Sailaja and Mishra, Deepti and Pal, Sourav}
}
