DESTRO, RICCARDO

Nome completo

DESTRO, RICCARDO

Afferenza

DIPARTIMENTO DI CHIMICA FISICA ED ELETTROCHIMICA (attivo dal 01/11/1982 al 26/04/2012)

Mostra records

Risultati 1 - 20 di 30 (tempo di esecuzione: 0.001 secondi).

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

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

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

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

Membro del "Scientific Programme Committee" e del "Local Organising Committee" di Organizzazione del congresso internazionale 5. ECDM : European Charge Density Meeting, Gravedona (Como)

2008

Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4

2008 L. Lo Presti, R. Destro

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

Titolo	Data di pubblicazione	Autori	Tipo	Abstract
Accurate experimental characterization of the labile N{\textendash}Cl bond in N-chloro-N$\prime$-(p-fluorophenyl)-benzamidine crystal at 17.5 K	2022	Riccardo DestroMario BarzaghiRaffaella SoavePietro RoversiLeonardo Lo Presti + -	Article (author)	-
Anharmonic thermal motion modelling in the experimental xrd charge density determination of 1-methyluracil at t = 23 k	2021	Destro R.Roversi P.Barzaghi M.Lo Presti L. + -	Article (author)	-
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	Destro R.Roversi P.Soave R.Hovestad A.Lo Presti L. + -	Article (author)	-
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. DestroR. RuffoP. RoversiSOAVE, RAFFAELLAL. LoconteL. Lo Presti + -	Article (author)	-
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 PrestiA.M. OrlandoL. LoconteR. DestroE. OrtolevaR. SoaveC. Gatti + -	Article (author)	-
Experimental and theoretical charge density study of an antimalarial drug	2013	R. SoaveG. SalehL. Lo PrestiR. Destro + -	Conference Object	-
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. DestroSARTIRANA, ELISABETTA MARIAL. LoconteR. SoaveP. ColomboC. DestroL. Lo Presti + -	Article (author)	-
Progress in the Understanding of the Key Pharmacophoric Features of the Antimalarial Drug Dihydroartemisinin: An Experimental and Theoretical Charge Density Study	2013	G. SalehR. SoaveL. Lo PrestiR. Destro + -	Article (author)	-
Multi-temperature Electron Density Studies	2012	R. DestroL. Lo PrestiR. SoaveA. E. Goeta + -	Book Part (author)	-
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 PrestiA. EllernR. DestroR. SoaveB. Lunelli + -	Article (author)	-
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 PrestiA. EllernR. DestroB. Lunelli + -	Article (author)	-
Detection and kinetics of the single-crystal to single-crystal complete transformation of a thiiranium ion into thietanium ion	2009	R. DestroE.G. OrtolevaR. SoaveL. LoconteL. Lo Presti + -	Article (author)	-
Membro del "Scientific Programme Committee" e del "Local Organising Committee" di Organizzazione del congresso internazionale 5. ECDM : European Charge Density Meeting, Gravedona (Como)	2008	DESTRO, RICCARDO	Activity	-
Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4	2008	L. Lo PrestiR. Destro	Article (author)	-
Physicochemical properties of zwitterionic L- and DL-alanine crystals from their experimental and theoretical charge densities	2008	R. DestroR. SoaveM. Barzaghi + -	Article (author)	-
Estimated H-atom anisotropic displacement parameters : a comparison between different methods and with neutron diffraction results	2008	P. MunshiA. O. MadsenM. A. SpackmanS. LarsenR. Destro + -	Article (author)	-
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	Raffaella SoaveMario BarzaghiRiccardo Destro + -	Article (author)	-
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 PrestiR. SoaveR. Destro + -	Article (author)	-
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. DestroR. SoaveM. BarzaghiL. Lo Presti + -	Article (author)	-
Looking for structural phase transitions in the colossal magnetoresistive thiospinel FeCr2S4 by a multi-temperature single-crystal X-ray diffraction study	2005	L. Lo PrestiD. InvernizziR. SoaveR. Destro + -	Article (author)	-

IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

DESTRO, RICCARDO

Accurate experimental characterization of the labile N{\textendash}Cl bond in N-chloro-N$\prime$-(p-fluorophenyl)-benzamidine crystal at 17.5 K

Anharmonic thermal motion modelling in the experimental xrd charge density determination of 1-methyluracil at t = 23 k

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

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

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

Experimental and theoretical charge density study of an antimalarial drug

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

Progress in the Understanding of the Key Pharmacophoric Features of the Antimalarial Drug Dihydroartemisinin: An Experimental and Theoretical Charge Density Study

Multi-temperature Electron Density Studies

Rationalizing the Effect of Halogenation on the Molecular Structure of Simple Cyclobutene Derivatives by Topological Real-Space Analysis of Their Electron Density

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

Detection and kinetics of the single-crystal to single-crystal complete transformation of a thiiranium ion into thietanium ion

Membro del "Scientific Programme Committee" e del "Local Organising Committee" di Organizzazione del congresso internazionale 5. ECDM : European Charge Density Meeting, Gravedona (Como)

Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4

Physicochemical properties of zwitterionic L- and DL-alanine crystals from their experimental and theoretical charge densities

Estimated H-atom anisotropic displacement parameters : a comparison between different methods and with neutron diffraction results

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)

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)

Progress in the understanding of drug-receptor interactions, Part 1 : Experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T=17K

Looking for structural phase transitions in the colossal magnetoresistive thiospinel FeCr2S4 by a multi-temperature single-crystal X-ray diffraction study