Methane dissociation on Pt(111): Searching for a specific reaction parameter density functional von Nattino, Francesco, Migliorini, Davide, Bonfanti, Matteo, Kroes, Geert-Jan

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Multi-configurational Ehrenfest simulations of ultrafast nonadiabatic dynamics in a charge-transfer complex von Ma, Tianji, Bonfanti, Matteo, Eisenbrandt, Pierre, Martinazzo, Rocco, Burghardt, Irene

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Quantum dynamics of hydrogen atoms on graphene. I. System-bath modeling von Bonfanti, Matteo, Jackson, Bret, Hughes, Keith H, Burghardt, Irene, Martinazzo, Rocco

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Two-layer Gaussian-based MCTDH study of the S1 ← S0 vibronic absorption spectrum of formaldehyde using multiplicative neural network potentials von Koch, Werner, Bonfanti, Matteo, Eisenbrandt, Pierre, Nandi, Apurba, Fu, Bina, Bowman, Joel, Tannor, David, Burghardt, Irene

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Note: Caldeira-Leggett model describes dynamics of hydrogen atoms on graphene von Gottwald, Fabian, Bonfanti, Matteo, Martinazzo, Rocco, Ivanov, Sergei D., Kühn, Oliver

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From Sniffer Dogs to Emerging Sniffer Devices for Airport Security: An Opportunity to Rethink Privacy Implications? von Bonfanti, Matteo E.

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Physisorption and Diffusion of Hydrogen Atoms on Graphite from Correlated Calculations on the H−Coronene Model System von Bonfanti, Matteo, Martinazzo, Rocco, Tantardini, Gian Franco, Ponti, Alessandro

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Abelian Surfaces with an Automorphism and Quaternionic Multiplication von Alfonso Bonfanti, Matteo, van Geemen, Bert

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Tangent space formulation of the Multi-Configuration Time-Dependent Hartree equations of motion: The projector–splitting algorithm revisited von Bonfanti, Matteo, Burghardt, Irene

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Sticking of atomic hydrogen on graphene von Bonfanti, Matteo, Achilli, Simona, Martinazzo, Rocco

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Quantum Dynamics of the Eley−Rideal Hydrogen Formation Reaction on Graphite at Typical Interstellar Cloud Conditions von Casolo, Simone, Martinazzo, Rocco, Bonfanti, Matteo, Tantardini, Gian Franco

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Automatized protocol and interface to simulate QM/MM time‐resolved transient absorption at TD‐DFT level with COBRAMM von Avagliano, Davide, Bonfanti, Matteo, Nenov, Artur, Garavelli, Marco

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Computation of the S 1 ← S 0 Vibronic Absorption Spectrum of Formaldehyde by Variational Gaussian Wavepacket and Semiclassical IVR Methods von Bonfanti, Matteo, Petersen, Jakob, Eisenbrandt, Pierre, Burghardt, Irene, Pollak, Eli

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QM/MM Nonadiabatic Dynamics: the SHARC/COBRAMM Approach von Avagliano, Davide, Bonfanti, Matteo, Garavelli, Marco, González, Leticia

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Surface models and reaction barrier in Eley―Rideal formation of H2 on graphitic surfaces von BONFANTI, Matteo, CASOLO, Simone, FRANCO TANTARDINI, Gian, MARTINAZZO, Rocco

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Comment on “Theoretical study of the dynamics of atomic hydrogen adsorbed on graphene multilayers” von Bonfanti, Matteo, Martinazzo, Rocco

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Full quantum dynamical investigation of the Eley-Rideal reaction forming H 2 on a movable graphitic substrate at T = 0 K von Pasquini, Marta, Bonfanti, Matteo, Martinazzo, Rocco

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Quantum dynamical investigation of the isotope effect in H2 formation on graphite at cold collision energies von Pasquini, Marta, Bonfanti, Matteo, Martinazzo, Rocco

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Quantum dynamical investigation of the isotope effect in H 2 formation on graphite at cold collision energies von Pasquini, Marta, Bonfanti, Matteo, Martinazzo, Rocco

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Adiabatic Potential Energy Surfaces for the Low-Energy Collisional Dynamics of C + ( 2 P ) Ions with H 2 Molecules von Bonfanti, Matteo, Tantardini, Gian Franco, Martinazzo, Rocco

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