Raffaella Soave
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Reductive Activation of the Nitrogen Molecule at the Surface of “Electron-Rich” MgO and CaO. The N2- Surface Adsorbed Radical Ion
M Chiesa, E Giamello, DM Murphy, G Pacchioni, MC Paganini, R Soave, ...
The Journal of Physical Chemistry B 105 (2), 497-505, 2001
Physicochemical Properties of Zwitterionic l- and dl-Alanine Crystals from Their Experimental and Theoretical Charge Densities
R Destro, R Soave, M Barzaghi
The Journal of Physical Chemistry B 112 (16), 5163-5174, 2008
New bonding mode of CO on stepped MgO surfaces from density functional cluster model calculations
R Soave, G Pacchioni
Chemical Physics Letters 320 (3-4), 345-351, 2000
On the Interplay between CH⊙⊙⊙ O and OH⊙⊙⊙ O Interactions in Determining Crystal Packing and Molecular Conformation: An Experimental and Theoretical Charge Density Study …
L Lo Presti, R Soave, R Destro
The Journal of Physical Chemistry B 110 (12), 6405-6414, 2006
Progress in the Understanding of Drug–Receptor Interactions, Part 1: Experimental Charge‐Density Study of an Angiotensin II Receptor Antagonist (C30H30N6O3S) at T= 17 K
R Destro, R Soave, M Barzaghi, L Lo Presti
Chemistry–A European Journal 11 (16), 4621-4634, 2005
Theoretical characterization of charge-transfer reactions between N2 and O2 molecules and paramagnetic oxygen vacancies on the MgO surface
AM Ferrari, R Soave, A D’Ercole, C Pisani, E Giamello, G Pacchioni
Surface science 479 (1-3), 83-97, 2001
N2- Radical Anion Reversibly Formed at the Surface of “Electron-Rich” Alkaline-Earth Oxides
E Giamello, MC Paganini, M Chiesa, DM Murphy, G Pacchioni, R Soave, ...
The Journal of Physical Chemistry B 104 (9), 1887-1890, 2000
Asymmetric modular synthesis of a semirigid dipeptide mimetic by cascade cycloaddition/ring rearrangement and borohydride reduction
S Pellegrino, A Contini, ML Gelmi, L Lo Presti, R Soave, E Erba
The Journal of organic chemistry 79 (7), 3094-3102, 2014
Sulfanyl-methylene-5 (4H)-oxazolones and β-sulfanyl-α-nitroacrylates as appealing dienophiles for the synthesis of conformationally constrained cysteine analogues
A Ruffoni, A Casoni, S Pellegrino, ML Gelmi, R Soave, F Clerici
Tetrahedron 68 (7), 1951-1962, 2012
1H-Azepine-2-oxo-5-amino-5-carboxylic Acid: A 310 Helix Inducer and an Effective Tool for Functionalized Gold Nanoparticles
S Pellegrino, A Bonetti, F Clerici, A Contini, A Moretto, R Soave, ML Gelmi
The Journal of organic chemistry 80 (11), 5507-5516, 2015
Unveiling the acetone sensing mechanism by WO3 chemiresistors through a joint theory-experiment approach
S Americo, E Pargoletti, R Soave, F Cargnoni, MI Trioni, GL Chiarello, ...
Electrochimica Acta 371, 137611, 2021
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
R Destro, E Sartirana, L Loconte, R Soave, P Colombo, C Destro, ...
Crystal growth & design 13 (10), 4571-4582, 2013
Electronic Structure and Reactivity of the FS(H)+ Defect Center at the MgO (001) Surface
R Soave, AM Ferrari, G Pacchioni
The Journal of Physical Chemistry B 105 (40), 9798-9804, 2001
Model peptides containing the 3-sulfanyl-norbornene amino acid, a conformationally constrained cysteine analogue effective inducer of 3 10-helix secondary structures
A Ruffoni, A Contini, R Soave, LL Presti, I Esposto, I Maffucci, D Nava, ...
RSC Advances 5 (41), 32643-32656, 2015
UV absorbing zwitterionic pyridinium-tetrazolate: exceptional transparency/optical nonlinearity trade-off
L Beverina, A Sanguineti, G Battagliarin, R Ruffo, D Roberto, S Righetto, ...
Chemical communications 47 (1), 292-294, 2011
Tetrahydro-4H-(pyrrolo[3,4-d]isoxazol-3-yl)methanamine: A Bicyclic Diamino Scaffold Stabilizing Parallel Turn Conformations
R Bucci, S Giofré, F Clerici, A Contini, A Pinto, E Erba, R Soave, ...
The Journal of organic chemistry 83 (19), 11493-11501, 2018
On the role of data quality in experimental charge-density studies
R Destro, L Loconte, L Lo Presti, P Roversi, R Soave
Acta Crystallographica Section A: Foundations of Crystallography 60 (5), 365-370, 2004
Progress in the understanding of the key pharmacophoric features of the antimalarial drug dihydroartemisinin: An experimental and theoretical charge density study
G Saleh, R Soave, L Lo Presti, R Destro
Chemistry–A European Journal 19 (10), 3490-3503, 2013
Progress in the Understanding of Drug–Receptor Interactions, Part 2: Experimental and Theoretical Electrostatic Moments and Interaction Energies of an Angiotensin II Receptor Antagonist (C30H …
R Soave, M Barzaghi, R Destro
Chemistry–A European Journal 13 (24), 6942-6956, 2007
A test of the suitability of CCD area detectors for accurate electron-density studies
P Macchi, DM Proserpio, A Sironi, R Soave, R Destro
Journal of applied crystallography 31 (4), 583-588, 1998
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