GINER, Emmanuel
GINER, Emmanuel
Dipartimento di Scienze Chimiche e Farmaceutiche (attivo dal 01/01/2012 al 31/12/2022)
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Risultati 1 - 7 di 7 (tempo di esecuzione: 0.014 secondi).
A Jeziorski-Monkhorst fully uncontracted multi-reference perturbative treatment. I. Principles, second-order versions, and tests on ground state potential energy curves
2017 Giner, Emmanuel; Angeli, Celestino; Garniron, Yann; Scemama, Anthony; Malrieu, Jean-Paul
Computation of the Isotropic Hyperfine Coupling Constant: Efficiency and Insights from a New Approach Based on Wave Function Theory
2017 Giner, Emmanuel; Tenti, Lorenzo; Angeli, Celestino; Ferré, Nicolas
Metal-ligand delocalization and spin density in the CuCl2 and [CuCl4]2- molecules: Some insights from wave function theory
2015 Giner, Emmanuel; Angeli, Celestino
Orthogonal Valence Bond Hamiltonians incorporating dynamical correlation effects
file con accesso da definire2017 Giner, E.; Angeli, C.; Scemama, A.; Malrieu, J. -P.
Spin density and orbital optimization in open shell systems: A rational and computationally efficient proposal
file con accesso da definire2016 Giner, Emmanuel; Angeli, Celestino
Strongly localized approaches for delocalized systems. I. Ground state of linear polyenes
file con accesso da definire2017 Tenti, Lorenzo; Giner, Emmanuel; Malrieu, Jean-Paul; Angeli, Celestino
The "fermi hole" and the correlation introduced by the symmetrization or the anti-symmetrization of the wave function
file con accesso da definire2016 Giner, Emmanuel; Tenti, Lorenzo; Angeli, Celestino; Malrieu, Jean Paul