Stefano Evangelisti

Université de Toulouse, Toulouse, Occitanie, France 
"Stefano Evangelisti"
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Apriliyanto YB, Battaglia S, Evangelisti S, et al. (2021) Toward a Generalized Hückel Rule: The Electronic Structure of Carbon Nanocones. The Journal of Physical Chemistry. A. 125: 9819-9825
Angeli C, Bendazzoli GL, Evangelisti S, et al. (2021) The localization spread and polarizability of rings and periodic chains. The Journal of Chemical Physics. 155: 124107
Tavernier N, Bendazzoli GL, Brumas V, et al. (2020) Clifford Boundary Conditions: A Simple Direct-Sum Evaluation of Madelung Constants. The Journal of Physical Chemistry Letters. 7090-7095
Battaglia S, Evangelisti S, Leininger T, et al. (2020) A novel intermolecular potential to describe the interaction between the azide anion and carbon nanotubes Diamond and Related Materials. 101: 107533
Battaglia S, Faginas-Lago N, Leininger T, et al. (2019) Tuning the magnetic properties of beryllium chains. Physical Chemistry Chemical Physics : Pccp
Escobar Azor M, Brooke L, Evangelisti S, et al. (2019) A Wigner molecule at extremely low densities: a numerically exact study Scipost Physics Core. 1
Valença Ferreira de Aragão E, Moreno D, Battaglia S, et al. (2019) A simple position operator for periodic systems Physical Review B. 99
Battaglia S, Bouet D, Lecoq A, et al. (2019) Distributed Gaussian orbitals for molecular calculations: application to simple systems Molecular Physics. 118: 1615646
Brooke L, Diaz-Marquez A, Evangelisti S, et al. (2018) Distributed Gaussian orbitals for the description of electrons in an external potential. Journal of Molecular Modeling. 24: 216
Huran AW, Ben Amor N, Evangelisti S, et al. (2018) The Electronic Structure of Beryllium Chains. The Journal of Physical Chemistry. A
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