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	1.	Car-Parrinello molecular dynamics study of DCl hydrate crystals. [electronic resource] by Sillanpää, Atte Laasonen, Kari Producer: 20070109 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Computational studies of the cationic aluminium(chloro) hydroxides by quantum chemical ab initio methods. [electronic resource] by Saukkoriipi, Jaakko Sillanpää, Atte Laasonen, Kari Producer: 20060206 In: Physical chemistry chemical physics : PCCP vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Interplay of intrinsic, environmental, and dynamic effects in tuning the EPR parameters of nitroxides: further insights from an integrated computational approach. [electronic resource] by Pavone, Michele Cimino, Paola Crescenzi, Orlando Sillanpää, Atte Barone, Vincenzo Producer: 20070914 In: The journal of physical chemistry. B vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Evidence of variable H-bond network for nitroxide radicals in protic solvents. [electronic resource] by Pavone, Michele Sillanpää, Atte Cimino, Paola Crescenzi, Orlando Barone, Vincenzo Producer: 20070828 In: The journal of physical chemistry. B vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Nuclear magnetic resonance chemical shifts and quadrupole couplings for different hydrogen-bonding cases occurring in liquid water: a computational study. [electronic resource] by Pennanen, Teemu S Lantto, Perttu Sillanpää, Atte J Vaara, Juha Producer: 20070508 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)
	6.	Nuclear magnetic shielding and quadrupole coupling tensors in liquid water: a combined molecular dynamics simulation and quantum chemical study. [electronic resource] by Pennanen, Teemu S Vaara, Juha Lantto, Perttu Sillanpää, Atte J Laasonen, Kari Jokisaari, Jukka Producer: 20041110 In: Journal of the American Chemical Society vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)