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Journal of the American Chemical Society|December 15, 2025
The Predictive Power of Chemical Bonding Analysis in Materials: A Perspective on Optoelectronic PropertiesGabriele Saleh, Liberato Manna
The Journal of Physical Chemistry Letters|February 22, 2020
First-Principles Theory of Phase Transitions in IrTe2Gabriele Saleh, Sergey Artyukhin
Scientific Reports|September 2, 2016
Novel Stable Compounds in the C-H-O Ternary System at High PressureGabriele Saleh, Artem R Oganov
Physical Chemistry Chemical Physics : PCCP|January 25, 2018
Ab initio surface properties of Ag-Sn alloys: implications for lead-free solderingGabriele Saleh, Chen Xu, Stefano Sanvito
Angewandte Chemie (International Ed. in English)|March 14, 2019
Silver Tarnishing Mechanism Revealed by Molecular Dynamics SimulationsGabriele Saleh, Chen Xu, Stefano Sanvito
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|April 7, 2016
Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystalsCarlo Gatti, Gabriele Saleh, Leonardo Lo Presti
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 29, 2013
Progress in the understanding of the key pharmacophoric features of the antimalarial drug dihydroartemisinin: an experimental and theoretical charge density studyGabriele Saleh, Raffaella Soave, Leonardo Lo Presti, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 6, 2012
Revealing non-covalent interactions in molecular crystals through their experimental electron densitiesGabriele Saleh, Carlo Gatti, Leonardo Lo Presti, et al.
Journal of the American Chemical Society|July 27, 2026
Narrow-Bandgap Zero-Dimensional Chiral Hybrid PerovskitesZhongyuan Li, Haitao Zhao, Jiasheng Xie, et al.
ACS Nano|December 26, 2024
Breaking the Boundaries of the Goldschmidt Tolerance Factor with Ethylammonium Lead Iodide Perovskite NanocrystalsC Meric Guvenc, Stefano Toso, Yurii P Ivanov, et al.
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