Sfoglia per Afferenza Dipartimento di Scienze fisiche e chimiche
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
A theoretical study of alpha-84 phycocyanobilin chromophore from the thermophilic cyanobacterium synechococcus elongatus
2007-01-01 Costantino, Zazza*; Nico, Sanna; Aschi, Massimiliano
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
Theoretical-computational characterization of the temperature-dependent folding thermodynamics of a β-hairpin peptide
2016-01-01 Daidone, Isabella; ZANETTI POLZI, Laura; Thukral, Lipi; Alekozai, Emal M.; Amadei, Andrea
Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systems
2018-01-01 Amadei, A.; Aschi, M.
Theoretical-Computational Modeling of Gas-State Thermodynamics in Flexible Molecular Systems: Ionic Liquids in the Gas Phase as a Case Study
2022-01-01 Amadei, A.; Ciccioli, A.; Filippi, A.; Fraschetti, C.; Aschi, M.
Theoretical-computational modeling of photo-induced charge separation spectra and charge recombination kinetics in solution.
2014-01-01 Piacente, G; Amadei, A; D'Abramo, M; Daidone, Isabella; Aschi, Massimiliano
Theoretical-computational modeling of quantum vibrational states of polyatomic systems in complex environment
2010-01-01 Aschi, Massimiliano; A., Amadei
Theoretical-computational modelling of infrared spectra in peptides and proteins: a new frontier for combined theoretical-experimental investigations
2010-01-01 Amadei, A; Daidone, Isabella; Di Nola, A; Aschi, Massimiliano
Theoretical-computational modelling of the vibrational relaxation of small inorganic species in condensed phase
2022-01-01 Amadei, A.; Aschi, M.
Theoretical–Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method
2023-01-01 Aschi, M.; Palombi, L.; Amadei, A.
Theory of chemical fluctuations in thermal explosions
1985-01-01 Mecozzi, Antonio; DE PASQUALE, F.
Theory of coherent-oscillations generation in terahertz pump-probe spectroscopy: from phonons to electronic collective modes
2019-01-01 Udina, Mattia; Cea, Tommaso; Benfatto, Lara
Theory of Finite Size Effects for Electronic Quantum Monte Carlo Calculations of Liquids and Solids
2016-01-01 Holzmann, Markus; Iii, Raymond C. Clay; Morales, Miguel A.; Tubman, Norm M.; Ceperley, D. M.; Pierleoni, Carlo
Theory of graphene saturable absorption
2017-01-01 Marini, Andrea; Cox, J. D.; García De Abajo, F. J.
Theory of heterodyne pump-probe experiments with femtosecond pulses
1996-01-01 Mecozzi, Antonio; Mørk, J.
Theory of hot electrons: General discussion
2019-01-01 Aizpurua, J.; Baletto, F.; Baumberg, J.; Christopher, P.; Nijs, B. D.; Deshpande, P.; Diaz Fernandez, Y.; Fabris, L.; Freakley, S.; Gawinkowski, S.; Govorov, A.; Halas, N.; Hernandez, R.; Jankiewicz, B.; Khurgin, J.; Kuisma, M.; Kumar, P. V.; Lischner, J.; Liu, J.; Marini, A.; Maurer, R. J.; Mueller, N. S.; Parente, M.; Park, J. Y.; Reich, S.; Sivan, Y.; Tagliabue, G.; Torrente-Murciano, L.; Thangamuthu, M.; Xiao, X.; Zayats, A.
Theory of muon spin relaxation due to the hopping of positive muons in ferromagnets
1982-01-01 Seeger, A; Monachesi, Patrizia
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