Sfoglia per Afferenza Dipartimento di Scienze fisiche e chimiche
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data
2008-01-01 M., D'Abramo; A., DI NOLA; Aschi, Massimiliano
Theoretical evaluation of the noise growth and of the system performance for a link constituted by a chain of N optical amplifiers with in-line filters
1998-01-01 Matera, F; Mecozzi, Antonio; Settembre, M; Gabitov, I; Turitsyn, S; Haunstein, H.
Theoretical Foundation and Rheological Application of Nonequilibrium Molecular Dynamics
1991-01-01 Ciccotti, G; Pierleoni, Carlo; Ryckaert, J. P.
Theoretical interpretation of optical conductivity of YbCu4Ag,Au
1996-01-01 Continenza, Alessandra; Monachesi, Patrizia; Galli, M; Marabelli, F; Bauer, E.
Theoretical investigation of FeTe magnetic ordering under hydrostatic pressure
2013-01-01 Monni, M.; Bernardini, F.; Profeta, Gianni; Massidda, S.
THEORETICAL INVESTIGATION OF GRAPHITIC BEO
1990-01-01 Continenza, Alessandra; Wentzcovitch, Rm; Freeman, Aj
Theoretical investigation of optical conductivity in Ba(Fe 1-xCo x) 2As 2
2011-01-01 Sanna, A; Bernardini, F.; Profeta, Gianni; Sharma, S.; Dewhurst, J. K.; Lucarelli, A.; Degiorgi, L.; Gross, E. K. U.; Massidda, S.
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde
2006-01-01 Aschi, Massimiliano; D'Abramo, M; Ramondo, F; Daidone, Isabella; D'Alessandro, M; Di Nola, A; Amadei, A.
Theoretical modeling of enzyme reactions chemistry: the electron transfer of the reduction mechanism in CuZn Superoxide Dismutase
2004-01-01 M., D'Alessandro; Aschi, Massimiliano; M., Paci; A., Di Nola; A., Amadei
Theoretical modeling of the absorption spectrum of aqueous riboflavin
2017-01-01 ZANETTI POLZI, Laura; Aschi, Massimiliano; Daidone, Isabella; Amadei, Andrea
Theoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies
2012-01-01 Massimiliano, Anselmi; Simone, Marocchi; Aschi, Massimiliano; Andrea, Amadei
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions.
2014-01-01 Marco, D'Abramo; Aschi, Massimiliano; Andrea, Amadei
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: The vertical transition approximation
2013-01-01 Maira, D'Alessandro; Aschi, Massimiliano; Claudia, Mazzuca; Antonio, Palleschi; Andrea, Amadei
Theoretical modeling of vibro-electronic quantum states in complex molecular systems: solvated carbon monoxide, a test case.
2005-01-01 A., Amadei; F., Marinelli; M., D'Abramo; M., D'Alessandro; M., Anselmi; A., Di Nola; Aschi, Massimiliano
Theoretical modelling of enzyme reactions: the thermodynamics of formation of compound 0 in horseradish peroxidase
2008-01-01 Aschi, Massimiliano; Palma, A. A. M. A. D. E. I. A.; N., Sanna; S. TATOLI AND M., Aschi
Theoretical optical spectroscopy of complex systems
2013-01-01 Conte A., Mosca; Violante, C.; Missori, M.; Bechstedt, F.; Teodonio, L.; Ippoliti, E.; Carloni, P.; Guidoni, Leonardo; Pulci, O.
Theoretical prediction of thermodynamic equilibrium constants of chemical reactions in water
2007-01-01 M., D'Abramo; Aschi, Massimiliano; F., Marinelli; A. DI NOLA AND A., Amadei
Theoretical S1 ← S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green’s Function Theory
2017-01-01 Coccia, Emanuele; Varsano, Daniele; Guidoni, Leonardo
Theoretical study of intramolecular charge transfer in π-conjugated oligomers
2007-01-01 Amadei, A; Dabramo, M; DI NOLA, A; Arcadi, A; Cerichelli, Giorgio; Aschi, Massimiliano
Theoretical Study of Magnon Spin Currents in Chromium Trihalide Hetero-bilayers: Implications for Magnonic and Spintronic Devices
2022-01-01 Ghader, D; Gao, H; Radaelli, Pg; Continenza, A; Stroppa, A
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