MARTINAZZO, ROCCO
MARTINAZZO, ROCCO
Dipartimento di Chimica
Chemisorption vs. physisorption in perfluorinated Zn(II) porphyrin–SnO2 hybrids for acetone chemoresistive detection
2025 M. Minnucci, S. Oregioni, E. Pargoletti, G. Di Carlo, F. Tessore, G.L. Chiarello, R. Martinazzo, M.I. Trioni, G. Cappelletti
Emergence of the Molecular Geometric Phase from Exact Electron–Nuclear Dynamics
2024 R. Martinazzo, I. Burghardt
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
Quantum algorithms for grid-based variational time evolution
2023 P. J Ollitrault, S. Jandura, A. Miessen, I. Burghardt, R. Martinazzo, F. Tacchino, I. Tavernelli
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
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
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
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
Quantum Dynamics with Electronic Friction
2022 R. Martinazzo, I. Burghardt
Quantum theory of electronic friction
2022 R. Martinazzo, I. Burghardt
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
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
The Different Story of π-Bonds
2021 M. Cappelletti, M. Leccese, M. Cococcioni, D.M. Proserpio, R. Martinazzo
Lower Bounds for Coulombic Systems
2021 E. Pollak, R. Martinazzo
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
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
Benzodithienyl Silanes for Organic Electronics: AIE Solid-State Blue Emitters and High Triplet Energy Charge-Transport Materials
2020 A. Bossi, S. Arnaboldi, C. Castellano, R. Martinazzo, S. Cauteruccio