A theoretical study of closed polyacene structures von El Khatib, Muammar, Evangelisti, Stefano, Leininger, Thierry, Bendazzoli, Gian Luigi

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Surprising Electronic Structure of the BeH– Dimer: a Full-Configuration-Interaction Study von Verdicchio, Marco, Bendazzoli, Gian Luigi, Evangelisti, Stefano, Leininger, Thierry

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Signatures of Wigner localization in one-dimensional systems von Diaz-Marquez, Alejandro, Battaglia, Stefano, Bendazzoli, Gian Luigi, Evangelisti, Stefano, Leininger, Thierry, Berger, J. A.

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Beryllium Dimer: A Bond Based on Non-Dynamical Correlation von El Khatib, Muammar, Bendazzoli, Gian Luigi, Evangelisti, Stefano, Helal, Wissam, Leininger, Thierry, Tenti, Lorenzo, Angeli, Celestino

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Solution to the Thomson Problem for Clifford Tori with an Application to Wigner Crystals von Alrakik, Amer, Escobar Azor, Miguel, Brumas, Véronique, Bendazzoli, Gian Luigi, Evangelisti, Stefano, Berger, J. Arjan

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Clifford Boundary Conditions: A Simple Direct-Sum Evaluation of Madelung Constants von Tavernier, Nicolas, Bendazzoli, Gian Luigi, Brumas, Véronique, Evangelisti, Stefano, Berger, J. A

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The localization spread and polarizability of rings and periodic chains von Angeli, Celestino, Bendazzoli, Gian Luigi, Evangelisti, Stefano, Berger, J. Arjan

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Clifford boundary conditions for periodic systems: the Madelung constant of cubic crystals in 1, 2 and 3 dimensions von Tavernier, Nicolas, Bendazzoli, Gian Luigi, Brumas, Véronique, Evangelisti, Stefano, Berger, J. Arjan

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Computing the position-spread tensor in the CAS-SCF formalism II: Spin partition von Huran, Ahmad W., Leininger, Thierry, Bendazzoli, Gian Luigi, Evangelisti, Stefano

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Mapping of Hückel zigzag carbon nanotubes onto independent polyene chains: Application to periodic nanotubes von François, Grégoire, Angeli, Celestino, Bendazzoli, Gian Luigi, Brumas, Véronique, Evangelisti, Stefano, Berger, J. Arjan

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Accurate ground-state energies of Wigner crystals from a simple real-space approach von Alves, Estefania, Bendazzoli, Gian Luigi, Evangelisti, Stefano, Berger, J. Arjan

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The localization tensor for the H2 molecule: closed formulae for the Heitler-London and related wavefunctions and comparison with full configuration interaction von Angeli, Celestino, Bendazzoli, Gian Luigi, Evangelisti, Stefano

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Full-configuration-interaction study of the metal-insulator transition in a model system: Hn linear chains n=4, 6,..., 16 von Bendazzoli, Gian Luigi, Evangelisti, Stefano, Monari, Antonio

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Full-configuration-interaction study of the metal-insulator transition in model systems: Peierls dimerization in Hn rings and chains von Giner, Emmanuel, Bendazzoli, Gian Luigi, Evangelisti, Stefano, Monari, Antonio

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A vector and parallel full configuration interaction algorithm von BENDAZZOLI, G. L, EVANGELISTI, S

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Unique one-body position operator for periodic systems von Evangelisti, Stefano, Abu-Shoga, Faten, Angeli, Celestino, Bendazzoli, Gian Luigi, Berger, J. Arjan

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Computing the Position-Spread tensor in the CAS-SCF formalism von El Khatib, Muammar, Leininger, Thierry, Bendazzoli, Gian Luigi, Evangelisti, Stefano

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The Wigner localization of interacting electrons in a one-dimensional harmonic potential von Telleria-Allika, Xabier, Escobar Azor, Miguel, François, Grégoire, Bendazzoli, Gian Luigi, Matxain, Jon M., Lopez, Xabier, Evangelisti, Stefano, Berger, J. Arjan

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Full-configuration-interaction study of the metal-insulator transition in model systems: Peierls dimerization in H n rings and chains von Giner, Emmanuel, Bendazzoli, Gian Luigi, Evangelisti, Stefano, Monari, Antonio

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The Spin-Partitioned Total-Position Spread Tensor: An Application To Diatomic Molecules von Brea, Oriana, El Khatib, Muammar, Bendazzoli, Gian Luigi, Evangelisti, Stefano, Leininger, Thierry, Angeli, Celestino

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