DESTRO, RICCARDO
DESTRO, RICCARDO
DIPARTIMENTO DI CHIMICA FISICA ED ELETTROCHIMICA (attivo dal 01/11/1982 al 26/04/2012)
Accurate experimental characterization of the labile N{\textendash}Cl bond in N-chloro-N$\prime$-(p-fluorophenyl)-benzamidine crystal at 17.5 K
2022 R. Destro, M. Barzaghi, R. Soave, P. Roversi, L. LO PRESTI
Anharmonic thermal motion modelling in the experimental xrd charge density determination of 1-methyluracil at t = 23 k
2021 R. Destro, P. Roversi, M. Barzaghi, L. Lo Presti
Experimental charge density analysis and electrostatic properties of crystalline 1,3‐ bis(Dimethylamino)squaraine and its dihydrate from low temperature (t = 18 and 20 k) xrd data
2020 R. Destro, P. Roversi, R. Soave, A. Hovestad, L. Lo Presti
Anharmonic motions versus dynamic disorder at the Mg ion from the charge densities in pyrope (Mg3Al2Si3O12) crystals at 30 K : six of one, half a dozen of the other
2017 R. Destro, R. Ruffo, P. Roversi, R. Soave, L. Loconte, L. Lo Presti
Single N–C Bond Becomes Shorter than a Formally Double N═C Bond in a Thiazete-1,1-dioxide Crystal: An Experimental and Theoretical Study of Strong Crystal Field Effects
2014 L. Lo Presti, A.M. Orlando, L. Loconte, R. Destro, E. Ortoleva, R. Soave, C. Gatti
Experimental and theoretical charge density study of an antimalarial drug
2013 R. Soave, G. Saleh, L. Lo Presti, R. Destro
Progress in the Understanding of the Key Pharmacophoric Features of the Antimalarial Drug Dihydroartemisinin: An Experimental and Theoretical Charge Density Study
2013 G. Saleh, R. Soave, L. Lo Presti, R. Destro
Competing C═O···C═O, C–H···O, Cl···O, and Cl···Cl Interactions Governing the Structural Phase Transition of 2,6-Dichloro-p-benzoquinone at Tc=122.6 K
2013 R. Destro, E.M. Sartirana, L. Loconte, R. Soave, P. Colombo, C. Destro, L. Lo Presti
Multi-temperature Electron Density Studies
2012 R. Destro, L. Lo Presti, R. Soave, A.E. Goeta
Rationalizing the Effect of Halogenation on the Molecular Structure of Simple Cyclobutene Derivatives by Topological Real-Space Analysis of Their Electron Density
2011 L. Lo Presti, A. Ellern, R. Destro, R. Soave, B. Lunelli
Effect of Methoxy Substituents on the Structural and Electronic Properties of Fluorinated Cyclobutenes : A Study of Hexafluorocyclobutene and its Vinyl Methoxy Derivatives by XRD and Periodic DFT Calculations
2009 L. Lo Presti, A. Ellern, R. Destro, B. Lunelli
Detection and kinetics of the single-crystal to single-crystal complete transformation of a thiiranium ion into thietanium ion
2009 R. Destro, E.G. Ortoleva, R. Soave, L. Loconte, L. Lo Presti
Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4
2008 L. Lo Presti, R. Destro
Membro del "Scientific Programme Committee" e del "Local Organising Committee" di Organizzazione del congresso internazionale 5. ECDM : European Charge Density Meeting, Gravedona (Como)
2008
Physicochemical properties of zwitterionic L- and DL-alanine crystals from their experimental and theoretical charge densities
2008 R. Destro, R. Soave, M. Barzaghi
Estimated H-atom anisotropic displacement parameters : a comparison between different methods and with neutron diffraction results
2008 P. Munshi, A.O. Madsen, M.A. Spackman, S. Larsen, R. Destro
Progress in the understanding of drug-receptor interactions. Part 2, experimental and theoretical electrostatic moments and interaction energies of an angiotensin II receptor antagonist (C30H30N6O3S)
2007 R. Soave, M. Barzaghi, R. Destro
On the interplay between CH...O and OH...O interactions in determining crystal packing and molecular conformation : an experimental and theoretical charge density study of the Fungal Secondary Metabolite Austdiol (C12H12O5)
2006 L. Lo Presti, R. Soave, R. Destro
Progress in the understanding of drug-receptor interactions, Part 1 : Experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T=17K
2005 R. Destro, R. Soave, M. Barzaghi, L. Lo Presti
Looking for structural phase transitions in the colossal magnetoresistive thiospinel FeCr2S4 by a multi-temperature single-crystal X-ray diffraction study
2005 L. Lo Presti, D. Invernizzi, R. Soave, R. Destro