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Gian Luigi Bendazzoli

Affiliations: 
Physical and Inorganic Chemistry Università di Bologna, Bologna, Italy 
Area:
Theoretical Chemistry
Website:
http://www2.fci.unibo.it/~oskar/
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"Gian Bendazzoli"
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Publications

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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
Diaz-Marquez A, Battaglia S, Bendazzoli GL, et al. (2018) Signatures of Wigner localization in one-dimensional systems. The Journal of Chemical Physics. 148: 124103
Brea O, El Khatib M, Bendazzoli GL, et al. (2016) The Spin-Partitioned Total-Position Spread Tensor: An Application To Diatomic Molecules. The Journal of Physical Chemistry. A
Fertitta E, El Khatib M, Bendazzoli GL, et al. (2015) The spin-partitioned total position-spread tensor: An application to Heisenberg spin chains. The Journal of Chemical Physics. 143: 244308
El Khatib M, Brea O, Fertitta E, et al. (2015) Publisher's Note: "The total position-spread tensor: Spin partition" [J. Chem. Phys. 142, 094113 (2015)]. The Journal of Chemical Physics. 142: 129902
El Khatib M, Brea O, Fertitta E, et al. (2015) The total position-spread tensor: spin partition. The Journal of Chemical Physics. 142: 094113
El Khatib M, Brea O, Fertitta E, et al. (2015) Spin delocalization in hydrogen chains described with the spin-partitioned total position-spread tensor Theoretical Chemistry Accounts. 134
Bendazzoli GL, El Khatib M, Evangelisti S, et al. (2014) The Total Position Spread in mixed-valence compounds: A study on the H4+ model system. Journal of Computational Chemistry. 35: 802-8
El Khatib M, Evangelisti S, Leininger T, et al. (2014) Partly saturated polyacene structures: a theoretical study. Journal of Molecular Modeling. 20: 2284
El Khatib M, Bendazzoli GL, Evangelisti S, et al. (2014) Beryllium dimer: a bond based on non-dynamical correlation. The Journal of Physical Chemistry. A. 118: 6664-73
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