TENTI, LORENZO
TENTI, LORENZO
Dipartimento di Scienze Chimiche e Farmaceutiche (attivo dal 01/01/2012 al 31/12/2022)
Beryllium-Dimer: a Bond Based on Non-Dynamical Correlation
file con accesso da definire2014 M. W., El Khatib; G. L., Bendazzoli; S., Evangelisti; W., Helal; T., Leininger; Tenti, Lorenzo; Angeli, Celestino
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
Dependence of the Population on the Temperature in the Boltzmann Distribution: A Simple Relation Involving the Average Energy
file con accesso da definire2013 Angeli, Celestino; Cimiraglia, Renzo; F., Dallo; R., Guareschi; Tenti, Lorenzo
Four monomeric copper(II) complexes of non-steroidal anti-inflammatory drug Ibuprofen and N-donor ligands: Syntheses, characterization, crystal structures and cytotoxicity studies
2017 Kumar, Santosh; Garg, Shipra; Sharma, Raj Pal; Venugopalan, Paloth; Tenti, Lorenzo; Ferretti, Valeria; Nivelle, Laetitia; Tarpin, Michel; Guillon, Emmanuel
Highly efficient perturbative + variational strategy based on orthogonal valence bond theory for the evaluation of magnetic coupling constants. Application to the trinuclear Cu(II) site of multicopper oxidases
2016 Tenti, Lorenzo; Maynau, Daniel; Angeli, Celestino; Calzado, Carmen J.
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
The electronic structure of molecules: new insights from orthogonal valence bond
2017 Tenti, Lorenzo