Παρακολούθηση
Leonardo Lo Presti
Leonardo Lo Presti
Università degli Studi di Milano
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα unimi.it - Αρχική σελίδα
Τίτλος
Παρατίθεται από
Παρατίθεται από
Έτος
Non-covalent interaction via the reduced density gradient: Independent atom model vs experimental multipolar electron densities
G Saleh, C Gatti, LL Presti
Computational and Theoretical Chemistry 998, 148-163, 2012
2282012
Revealing non‐covalent interactions in molecular crystals through their experimental electron densities
G Saleh, C Gatti, L Lo Presti, J Contreras‐García
Chemistry–A European Journal 18 (48), 15523-15536, 2012
2262012
A Close Look at the Structure of the TiO2-APTES Interface in Hybrid Nanomaterials and Its Degradation Pathway: An Experimental and Theoretical Study
D Meroni, L Lo Presti, G Di Liberto, M Ceotto, RG Acres, KC Prince, ...
The Journal of Physical Chemistry C 121 (1), 430-440, 2017
1532017
About the Nitrogen Location in Nanocrystalline N-Doped TiO2: Combined DFT and EXAFS Approach
M Ceotto, L Lo Presti, G Cappelletti, D Meroni, F Spadavecchia, R Zecca, ...
The Journal of Physical Chemistry C 116 (2), 1764-1771, 2012
902012
Energetics of non-covalent interactions from electron and energy density distributions
G Saleh, C Gatti, LL Presti
Computational and Theoretical Chemistry 1053, 53-59, 2015
802015
Building blocks of crystal engineering: A large-database study of the intermolecular approach between C–H donor groups and O, N, Cl, or F acceptors in organic crystals
A Gavezzotti, LL Presti
Crystal Growth & Design 16 (5), 2952-2962, 2016
782016
NCImilano: an electron-density-based code for the study of noncovalent interactions
G Saleh, L Lo Presti, C Gatti, D Ceresoli
Journal of Applied Crystallography 46 (5), 1513-1517, 2013
722013
Theoretical study of chiral carboxylic acids. Structural and energetic aspects of crystalline and liquid states
A Gavezzotti, L Lo Presti
Crystal Growth & Design 15 (8), 3792-3803, 2015
692015
Revealing electron delocalization through the source function
E Monza, C Gatti, L Lo Presti, E Ortoleva
The Journal of Physical Chemistry A 115 (45), 12864-12878, 2011
612011
Unraveling the Cooperative Mechanism of Visible-Light Absorption in Bulk N,Nb Codoped TiO2 Powders of Nanomaterials
C Marchiori, G Di Liberto, G Soliveri, L Loconte, L Lo Presti, D Meroni, ...
The Journal of Physical Chemistry C 118 (41), 24152-24164, 2014
572014
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
512006
Facts and factors in the formation and stability of binary crystals
A Gavezzotti, V Colombo, L Lo Presti
Crystal Growth & Design 16 (10), 6095-6104, 2016
492016
Development of rhodesain inhibitors with a 3‐bromoisoxazoline warhead
R Ettari, L Tamborini, IC Angelo, S Grasso, T Schirmeister, L Lo Presti, ...
ChemMedChem 8 (12), 2070-2076, 2013
482013
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
422005
Impregnation versus Bulk Synthesis: How the Synthetic Route Affects the Photocatalytic Efficiency of Nb/Ta:N Codoped TiO2 Nanomaterials
L Rimoldi, C Ambrosi, G Di Liberto, L Lo Presti, M Ceotto, C Oliva, ...
The Journal of Physical Chemistry C 119 (42), 24104-24115, 2015
412015
Role of the Nitrogen Source in Determining Structure and Morphology of N-Doped Nanocrystalline TiO2
L Lo Presti, M Ceotto, F Spadavecchia, G Cappelletti, D Meroni, RG Acres, ...
The Journal of Physical Chemistry C 118 (9), 4797-4807, 2014
392014
Synthesis and biological evaluation of CTP synthetase inhibitors as potential agents for the treatment of African trypanosomiasis
L Tamborini, A Pinto, TK Smith, LL Major, MC Iannuzzi, S Cosconati, ...
ChemMedChem 7 (9), 1623-1634, 2012
392012
Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystals
C Gatti, G Saleh, L Lo Presti
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016
382016
Spin density topology
G Bruno, G Macetti, L Lo Presti, C Gatti
Molecules 25 (15), 3537, 2020
372020
Intramolecular Aminoazidation of Unactivated Terminal Alkenes by Palladium-Catalyzed Reactions with Hydrogen Peroxide as the Oxidant
F Foschi, C Loro, R Sala, J Oble, L Lo Presti, EM Beccalli, G Poli, ...
Organic letters 22 (4), 1402-1406, 2020
362020
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