MARTINAZZO, ROCCO
MARTINAZZO, ROCCO
Dipartimento di Chimica
Dynamics of the Molecular Geometric Phase
2024 R. Martinazzo, I. Burghardt
Quantum rates in dissipative systems with spatially varying friction
2024 O. Bridge, P. Lazzaroni, R. Martinazzo, M. Rossi, S.C. Althorpe, Y. Litman
Emergence of the Molecular Geometric Phase from Exact Electron–Nuclear Dynamics
2024 R. Martinazzo, I. Burghardt
Anomalous delocalization of resonant states in graphene & the vacancy magnetic moment
2023 M. Leccese, R. Martinazzo
Bending the rules of PAH hydrogenation: the case of corannulene
2023 M. Leccese, R. Jaganathan, L. Slumstrup, J. Thrower, L. Hornekaer, R. Martinazzo
Quantum algorithms for grid-based variational time evolution
2023 P. J Ollitrault, S. Jandura, A. Miessen, I. Burghardt, R. Martinazzo, F. Tacchino, I. Tavernelli
Dissipative tunneling rates through the incorporation of first-principles electronic friction in instanton rate theory. I. Theory
2022 Y. Litman, E.S. Pós, C.L. Box, R. Martinazzo, R.J. Maurer, M. Rossi
Quantum theory of electronic friction
2022 R. Martinazzo, I. Burghardt
Modelling Ultrafast Dynamics at a Conical Intersection with Regularized Diabatic States: An Approach Based on Multiplicative Neural Networks
2022 B. Błasiak, D. Brey, W. Koch, R. Martinazzo, I. Burghardt
Dissipative tunneling rates through the incorporation of first-principles electronic friction in instanton rate theory. II. Benchmarks and applications
2022 Y. Litman, E.S. Pós, C.L. Box, R. Martinazzo, R.J. Maurer, M. Rossi
Quantum Dynamics with Electronic Friction
2022 R. Martinazzo, I. Burghardt
Adsorption of Polycyclic Aromatic Hydrocarbons and C60 onto Forsterite: C-H Bond Activation by the Schottky Vacancy
2022 D. Campisi, T. Lamberts, N.Y. Dzade, R. Martinazzo, I.L. Ten Kate, A.G.G.M. Tielens
Signatures of coherent vibronic exciton dynamics and conformational control in the two-dimensional electronic spectroscopy of conjugated polymers
2022 D. Brey, R. Binder, R. Martinazzo, I. Burghardt
Lower Bounds for Coulombic Systems
2021 E. Pollak, R. Martinazzo
Comparison of an improved self-consistent lower bound theory with Lehmann’s method for low-lying eigenvalues
2021 M. Ronto, E. Pollak, R. Martinazzo
Lower Bounds for Nonrelativistic Atomic Energies
2021 R.T. Ireland, P. Jeszenszki, M. E., R. Martinazzo, M. Ronto, E. Pollak
Interaction of Aromatic Molecules with Forsterite: Accuracy of the Periodic DFT-D4 Method
2021 D. Campisi, T. Lamberts, N.Y. Dzade, R. Martinazzo, I.L. Ten Kate, A.G.G.M. Tielens
The Different Story of π-Bonds
2021 M. Cappelletti, M. Leccese, M. Cococcioni, D.M. Proserpio, R. Martinazzo
Superhydrogenation of pentacene: the reactivity of zigzag-edges
2020 D. Campisi, F.D.S. Simonsen, J.D. Thrower, R. Jaganathan, L. Hornekær, R. Martinazzo, A.G.G.M. Tielens
Effective enantiodiscrimination in electroanalysis based on a new inherently chiral 1,1'-binaphthyl selector directly synthesizable in enantiopure form
2020 G. Bonetti, S. Arnaboldi, S. Grecchi, G. Appoloni, E. Massolo, S. Rossi, R. Martinazzo, F. Orsini, P.R. Mussini, T. Benincori