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	1.	Thermodynamic properties of Ga27Si3 cluster using density functional molecular dynamics. [electronic resource] by Ghazi, Seyed Mohammad Kanhere, D G Producer: 20120525 In: The journal of physical chemistry. A vol. 116 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	"Magic melters" have geometrical origin. [electronic resource] by Joshi, Kavita Krishnamurty, Sailaja Kanhere, D G Producer: 20060724 In: Physical review letters vol. 96 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Electronic and structural investigations of gold clusters doped with copper: Aun-1Cu- (n=13-19). [electronic resource] by Zorriasatein, Shahab Joshi, Kavita Kanhere, D G Producer: 20080730 In: The Journal of chemical physics vol. 128 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Structural and electronic properties of neutral and ionic Ga(n)On clusters with n = 4-7. [electronic resource] by Deshpande, Mrinalini Kanhere, D G Pandey, Ravindra Producer: 20070712 In: The journal of physical chemistry. A vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	First-principles investigation of finite-temperature behavior in small sodium clusters. [electronic resource] by Lee, Mal-Soon Chacko, S Kanhere, D G Producer: 20070711 In: The Journal of chemical physics vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Ferromagnetism in carbon-doped zinc oxide systems. [electronic resource] by Nagare, B J Chacko, Sajeev Kanhere, D G Producer: 20100528 In: The journal of physical chemistry. A vol. 114 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Enhanced magnetic moment in Fe-doped Pd(n) clusters (n = 1-13): a density functional study. [electronic resource] by Barman, Sonali Kanhere, D G Das, G P Producer: 20121002 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Building clusters atom-by-atom: from local order to global order. [electronic resource] by Ghazi, Seyed Mohammad Zorriasatein, Shahab Kanhere, D G Producer: 20090429 In: The journal of physical chemistry. A vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Density functional analysis of the structural evolution of Gan (n=30-55) clusters and its influence on the melting characteristics. [electronic resource] by Krishnamurty, Sailaja Joshi, Kavita Zorriasatein, Shahab Kanhere, D G Producer: 20070925 In: The Journal of chemical physics vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	The effects of electronic structure and charged state on thermodynamic properties: an ab initio molecular dynamics investigations on neutral and charged clusters of Na(39), Na(40), and Na(41). [electronic resource] by Ghazi, Seyed Mohammad Lee, Mal-Soon Kanhere, D G Producer: 20080612 In: The Journal of chemical physics vol. 128 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Density functional investigations on structural and electronic properties of anionic and neutral sodium clusters Na(N) (N = 40-147): comparison with the experimental photoelectron spectra. [electronic resource] by Ghazi, Seyed Mohammad De, Sandip Kanhere, D G Goedecker, Stefan Producer: 20120105 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 23 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Why do gallium clusters have a higher melting point than the bulk? [electronic resource] by Chacko, S Joshi, Kavita Kanhere, D G Blundell, S A Producer: 20040519 In: Physical review letters vol. 92 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Electronic structure of spherical quantum dots using coupled cluster method. [electronic resource] by Heidari, Ideh Pal, Sourav Pujari, B S Kanhere, D G Producer: 20071108 In: The Journal of chemical physics vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Far-infrared absorption of water clusters by first-principles molecular dynamics. [electronic resource] by Lee, Mal-Soon Baletto, F Kanhere, D G Scandolo, S Producer: 20080828 In: The Journal of chemical physics vol. 128 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Density functional investigation of the interaction of acetone with small gold clusters. [electronic resource] by Shafai, Ghazal S Shetty, Sharan Krishnamurty, Sailaja Shah, Vaishali Kanhere, D G Producer: 20070315 In: The Journal of chemical physics vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Growth and structural properties of Mg(N) (N = 10-56) clusters: density functional theory study. [electronic resource] by Heidari, Ideh De, Sandip Ghazi, S M Goedecker, Stefan Kanhere, D G Producer: 20120222 In: The journal of physical chemistry. A vol. 115 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	A systematic study of electronic structure from graphene to graphane. [electronic resource] by Chandrachud, Prachi Pujari, Bhalchandra S Haldar, Soumyajyoti Sanyal, Biplab Kanhere, D G Producer: 20111014 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Ab initio molecular dynamical investigation of the finite temperature behavior of the tetrahedral Au19 and Au20 clusters. [electronic resource] by Krishnamurty, Sailaja Shafai, Ghazal S Kanhere, D G Soulé de Bas, B Ford, M J Producer: 20080110 In: The journal of physical chemistry. A vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)