COSSARD, ALESSANDRO
COSSARD, ALESSANDRO
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Charge Density Analysis of Actinide Compounds from the Quantum Theory of Atoms in Molecules and Crystals
2021-01-01 Cossard A.; Desmarais J.K.; Casassa S.; Gatti C.; Erba A.
CRYSTAL23: A Program for Computational Solid State Physics and Chemistry
2022-01-01 Erba A.; Desmarais J.K.; Casassa S.; Civalleri B.; Dona L.; Bush I.J.; Searle B.; Maschio L.; Edith-Daga L.; Cossard A.; Ribaldone C.; Ascrizzi E.; Marana N.L.; Flament J.-P.; Kirtman B.
Thermo-elasticity of materials from quasi-harmonic calculations
2019-01-01 Destefanis M.; Ravoux C.; Cossard A.; Erba A.
Topology of the electron density and of its laplacian from periodic lcao calculations on f-electron materials: The case of cesium uranyl chloride
2021-01-01 Cossard A.; Casassa S.; Gatti C.; Desmarais J.K.; Erba A.
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Charge Density Analysis of Actinide Compounds from the Quantum Theory of Atoms in Molecules and Crystals | 2021 | Cossard A.; Desmarais J.K.; Casassa S.; Gatti C.; Erba A. | |
CRYSTAL23: A Program for Computational Solid State Physics and Chemistry | 2022 | Erba A.; Desmarais J.K.; Casassa S.; Civalleri B.; Dona L.; Bush I.J.; Searle B.; Maschio L.; Edith-Daga L.; Cossard A.; Ribaldone C.; Ascrizzi E.; Marana N.L.; Flament J.-P.; Kirtman B. | |
Thermo-elasticity of materials from quasi-harmonic calculations | 2019 | Destefanis M.; Ravoux C.; Cossard A.; Erba A. | |
Topology of the electron density and of its laplacian from periodic lcao calculations on f-electron materials: The case of cesium uranyl chloride | 2021 | Cossard A.; Casassa S.; Gatti C.; Desmarais J.K.; Erba A. |