PRAMPOLINI, GIACOMO
PRAMPOLINI, GIACOMO
Absorption and emission UV-Vis spectra of the TRITC fluorophore molecule in solution: a quantum mechanical study
2010 A., Pedone; J., Bloino; S., Monti; Prampolini, Giacomo; V., Barone
Accurate yet feasible post-Hartree-Fock computation of magnetic interactions in large biradicals through a combined variational/perturbative approach: setup and validation
2009 V., Barone; I., Cacelli; A., Ferretti; Prampolini, Giacomo
Sensors for DNA detection: theoretical investigation of the conformational properties of immobilized single-strand DNA
2009 V., Barone; I., Cacelli; A., Ferretti; S., Monti; Prampolini, Giacomo
Modified virtual orbitals for CI calculations of energy splitting in organic diradicals
2009 V., Barone; I., Cacelli; A., Ferretti; Prampolini, Giacomo
Parameterization and validation of an accurate force-field for the simulation of alkylamine functionalized silicon (111) surfaces
2010 V., Barone; I., Cacelli; A., Ferretti; S., Monti; Prampolini, Giacomo
Magnetic interactions in phenyl-bridged nitroxide diradicals: conformational effects by multireference and broken symmetry DFT approaches
2009 Barone, V.; Cacelli, I.; Cimino, P.; Ferretti, A.; Monti, S.; Prampolini, Giacomo
Multilevel approach to the study of DNA biosensors
2010 V., Barone; I., Cacelli; A., Ferretti; S., Monti; Prampolini, Giacomo
Theoretical study of magnetic exchange interactions
2010 V., Barone; I., Cacelli; A., Ferretti; Prampolini, Giacomo
Theoretical multilevel approach for studying the photophysical properties of organic dyes in solution
2010 V., Barone; Bloino, Julien; S., Monti; A., Pedone; Prampolini, Giacomo
Geometry optimization of Van der Waals complexes using the fragmentation reconstruction method (FRM)
2010 A., Cimoli; I., Cacelli; Prampolini, Giacomo