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Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|April 7, 2016
Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystalsCarlo Gatti, Gabriele Saleh, Leonardo Lo PrestiChemistry (Weinheim an Der Bergstrasse, Germany)|October 6, 2012
Revealing non-covalent interactions in molecular crystals through their experimental electron densitiesGabriele Saleh, Carlo Gatti, Leonardo Lo Presti, et al.Journal of Computational Chemistry|January 10, 2018
Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysisGiovanni Macetti, Leonardo Lo Presti, Carlo GattiActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 2, 2017
Insights on spin delocalization and spin polarization mechanisms in crystals of azido copper(II) dinuclear complexes through the electron spin density Source FunctionCarlo Gatti, Giovanni Macetti, Leonardo Lo PrestiChemical Science|December 9, 2017
Insights on spin polarization through the spin density source functionCarlo Gatti, Ahmed M Orlando, Leonardo Lo PrestiThe Journal of Physical Chemistry. A|July 19, 2011
Revealing electron delocalization through the source functionEmanuele Monza, Carlo Gatti, Leonardo Lo Presti, et al.Molecules (Basel, Switzerland)|August 5, 2020
Spin Density TopologyGiovanna Bruno, Giovanni Macetti, Leonardo Lo Presti, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|January 29, 2013
Progress in the understanding of the key pharmacophoric features of the antimalarial drug dihydroartemisinin: an experimental and theoretical charge density studyGabriele Saleh, Raffaella Soave, Leonardo Lo Presti, et al.RSC Advances|May 13, 2022
A variable-temperature X-ray diffraction and theoretical study of conformational polymorphism in a complex organic molecule (DTC)Andrea Gionda, Giovanni Macetti, Laura Loconte, et al.The Journal of Chemical Physics|February 6, 2008
Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4Leonardo Lo Presti, Riccardo DestroPageof 13