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The Journal of Physical Chemistry. A|April 12, 2014
Neutral compounds with xenon-germanium bonds: a theoretical investigation on FXeGeF and FXeGeF₃Stefano Borocci, Maria Giordani, Felice Grandinetti
The Journal of Physical Chemistry. A|July 28, 2006
Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistryPaola Antoniotti, Stefano Borocci, Felice Grandinetti
Molecules (Basel, Switzerland)|August 7, 2021
Concerning the Role of σ-Hole in Non-Covalent Interactions: Insights from the Study of the Complexes of ArBeO with Simple LigandsStefano Borocci, Felice Grandinetti, Nico Sanna
The Journal of Chemical Physics|January 9, 2022
Noble-gas compounds: A general procedure of bonding analysisStefano Borocci, Felice Grandinetti, Nico Sanna
Journal of Computational Chemistry|March 9, 2026
A Theoretical Investigation on the Hydrogen Bond Based on the GLED Method of Bonding AnalysisStefano Borocci, Felice Grandinetti, Nico Sanna, et al.
European Journal of Mass Spectrometry (Chichester, England)|August 27, 2015
Complexes of the noble gases with H3O+: a theoretical investigation on Ng(H3O+) (Ng = He-Xe)Stefano Borocci, Patrizio Cecchi, Maria Giordani, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 15, 2024
On the supramolecular interactions into a pH- and Metal-Actuated Molecular Shuttle: some insights from QTAIM modelingCostantino Zazza, Nico Sanna, Stefano Borocci, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 18, 2025
A Computational Study of a [2]Rotaxane Molecular Shuttle with All-Atoms Molecular Dynamics and Density Functional Theory Simulations in SolutionCostantino Zazza, Nico Sanna, Stefano Borocci, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 27, 2004
A computational investigation of HCN2+ isomeric structures: implications for the chemistry of Titan's atmospherePaola Antoniotti, Stefano Borocci, Nicoletta Bronzolino, et al.
Chemistryopen|July 10, 2025
Perspective on Theoretical Modeling of Soft Molecular Machines and Devices: A Fusion of Data-Driven Approaches with Traditional Computational Chemistry AlgorithmsCostantino Zazza, Nico Sanna, Stefano Borocci, et al.
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