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	1.	Stable fourfold configurations for small vacancy clusters in silicon from ab initio calculations. [electronic resource] by Makhov, D V Lewis, Laurent J Producer: 20050317 In: Physical review letters vol. 92 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Improved density functional theory/electrostatic calculation of the His291 protonation state in cytochrome C oxidase: self-consistent charges for solvation energy calculation. [electronic resource] by Makhov, D V Popović, Dragan M Stuchebrukhov, Alexei A Producer: 20070723 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)
	3.	Vibronic Quantum Beating between Electronic Excited States in a Heterodimer. [electronic resource] by Freixas, V M Tretiak, S Makhov, D V Shalashilin, D V Fernandez-Alberti, S Producer: 20201218 In: The journal of physical chemistry. B vol. 124 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Photoinduced non-adiabatic energy transfer pathways in dendrimer building blocks. [electronic resource] by Freixas, V M Ondarse-Alvarez, D Tretiak, S Makhov, D V Shalashilin, D V Fernandez-Alberti, S Producer: 20190401 In: The Journal of chemical physics vol. 150 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)