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	1.	Molecular dynamics simulations of a lithium/sodium carbonate mixture. [electronic resource] by Ottochian, Alistar Ricca, Chiara Labat, Frederic Adamo, Carlo Producer: 20160627 In: Journal of molecular modeling vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Proton transport in barium stannate: classical, semi-classical and quantum regimes. [electronic resource] by Geneste, Grégory Ottochian, Alistar Hermet, Jessica Dezanneau, Guilhem Producer: 20150917 In: Physical chemistry chemical physics : PCCP vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Double hybrids and time-dependent density functional theory: An implementation and benchmark on charge transfer excited states. [electronic resource] by Ottochian, Alistar Morgillo, Carmela Ciofini, Ilaria Frisch, Michael J Scalmani, Giovanni Adamo, Carlo Publication details: Journal of computational chemistry May 2020 In: Journal of computational chemistry vol. 41 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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