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	1.	Polarizability evolution on natural and artificial low dimensional binary semiconductor systems: A case study of stoichiometric aluminum phosphide semiconductor clusters. [electronic resource] by Karamanis, Panaghiotis Xenides, Demetrios Leszczynski, Jerzy Producer: 20090119 In: The Journal of chemical physics vol. 129 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Trends of the bonding effect on the performance of DFT methods in electric properties calculations: a pattern recognition and metric space approach on some XY2 (X = O, S and Y = H, O, F, S, Cl) molecules. [electronic resource] by Christodouleas, Christos Xenides, Demetrios Simos, Theodore E Producer: 20100621 In: Journal of computational chemistry vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Structure and ultrafast dynamics of liquid water: a quantum mechanics/molecular mechanics molecular dynamics simulations study. [electronic resource] by Xenides, Demetrios Randolf, Bernhard R Rode, Bernd M Producer: 20070130 In: The Journal of chemical physics vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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