Stefano Pantaleone
Università degli Studi di Torino
H-index: 10
Europe-Italy
Top articles of Stefano Pantaleone
Theoretical prediction of nanosizing effects and role of additives in the decomposition of Mg (BH 4) 2
RSC advances
2024
Stefano Pantaleone
H-Index: 5
Marta Corno
H-Index: 20
Marcello Baricco
H-Index: 23
Bartolomeo Civalleri
H-Index: 38
Disclosing the true atomic structure of {001} facets in shape-engineered TiO 2 anatase nanoparticles
Journal of Materials Chemistry A
2024
Experimental and computational analysis of stacking fault energy in B-doped Fe50− XMn30Co10Cr10BX multi-principal elements alloys
Journal of Alloys and Compounds
2023/12/25
Stefano Pantaleone
H-Index: 5
Bo Wang
H-Index: 9
Exploration of the Conformational Scenario for α-, β-, and γ-Cyclodextrins in Dry and Wet Conditions, from Monomers to Crystal Structures: A Quantum-Mechanical Study
International Journal of Molecular Sciences
2023/11/27
Stefano Pantaleone
H-Index: 5
Marta Corno
H-Index: 20
Computational Study on the Water Corrosion Process at Schreibersite (Fe2NiP) Surfaces: from Phosphide to Phosphates
ACS Earth and Space Chemistry
2023/9/21
Stefano Pantaleone
H-Index: 5
Marta Corno
H-Index: 20
Albert Rimola
H-Index: 24
Nadia Balucani
H-Index: 29
Piero Ugliengo
H-Index: 33
Theoretical Water Binding Energy Distribution and Snowline in Protoplanetary Disks
The Astrophysical Journal
2023/6/29
The GRETOBAPE gas-phase reaction network: the importance of being exothermic
The Astrophysical Journal Supplement Series
2023/6/9
A comparison between the molecularly imprinted and non-molecularly imprinted cyclodextrin-based nanosponges for the transdermal delivery of melatonin
Polymers
2023/3/20
Where does the energy go during the interstellar NH3 formation on water ice? A computational study
The Astrophysical Journal
2023/2/21
Stefano Pantaleone
H-Index: 5
Piero Ugliengo
H-Index: 33
Mariona Sodupe
H-Index: 23
Albert Rimola
H-Index: 24
Adsorption of HCN on cosmic silicates: a periodic quantum mechanical study
Physical Chemistry Chemical Physics
2023
On the stability of peptide secondary structures on the TiO 2 (101) anatase surface: a computational insight
Physical Chemistry Chemical Physics
2023
Stefano Pantaleone
H-Index: 5
Mariona Sodupe
H-Index: 23
Piero Ugliengo
H-Index: 33
Albert Rimola
H-Index: 24
Structural and photoelectrochemical dynamics of in-situ hydrogenated anatase TiO2 thin films grown by DC reactive magnetron sputtering
Applied Surface Science
2023/1/1
Roberto Villarroel
H-Index: 7
Rodrigo Espinoza-González
H-Index: 14
Stefano Pantaleone
H-Index: 5
Luis Ballesteros
H-Index: 7
Anion···Anion [AuI4]−···[AuI2]− Complex Trapped in the Solid State by Tetramethylammonium Cations
Crystal Growth & Design
2022/9/28
Emanuele Priola
H-Index: 11
Stefano Pantaleone
H-Index: 5
Ghodrat Mahmoudi
H-Index: 22
Antonio Frontera
H-Index: 24
Theoretical distribution of the ammonia binding energy at interstellar icy grains: a new computational framework
ACS Earth and Space Chemistry
2022/6/2
Stefano Pantaleone
H-Index: 5
Piero Ugliengo
H-Index: 33
Computer Generated Realistic Interstellar Icy Grain Models: Physicochemical Properties and Interaction with NH3
ACS Earth and Space Chemistry
2022/4/19
Stefano Pantaleone
H-Index: 5
Piero Ugliengo
H-Index: 33
Water Interaction with Fe2NiP Schreibersite (110) Surface: a Quantum Mechanical Atomistic Perspective
The Journal of Physical Chemistry C
2022/1/25
Stefano Pantaleone
H-Index: 5
Marta Corno
H-Index: 20
Albert Rimola
H-Index: 24
Nadia Balucani
H-Index: 29
Piero Ugliengo
H-Index: 33
HgBrI: a possible tecton for NLO molecular materials?
Dalton Transactions
2022
Emanuele Priola
H-Index: 11
Stefano Pantaleone
H-Index: 5
First-Principles Modeling of Protein/Surface Interactions. Polyglycine Secondary Structure Adsorption on the TiO2 (101) Anatase Surface Adopting a Full Periodic …
Journal of Chemical Information and Modeling
2021/11/9
Stefano Pantaleone
H-Index: 5
Albert Rimola
H-Index: 24
Piero Ugliengo
H-Index: 33
Mariona Sodupe
H-Index: 23
On the interactions of melatonin/β-cyclodextrin inclusion complex: A novel approach combining efficient semiempirical extended tight-binding (xTB) results with ab initio methods
Molecules
2021/9/28
Structures and properties of known and postulated interstellar cations
The Astrophysical Journal Supplement Series
2021/9/28
Co-Authors
