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Jonathan Campeggio

Showing results (1-10 of 4) with videos related to

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Journal of Computational Chemistry|December 15, 2018
DiTe2: Calculating the diffusion tensor for flexible moleculesJonathan Campeggio, Antonino Polimeno, Mirco Zerbetto
The Journal of Chemical Physics|June 22, 2023
A multiscale approach to coupled nuclear and electronic dynamics. I. Quantum-stochastic Liouville equation in natural internal coordinatesJonathan Campeggio, Riccardo Cortivo, Mirco Zerbetto
Physical Chemistry Chemical Physics : PCCP|January 28, 2020
Multiscale modeling of reaction rates: application to archetypal S<sub>N</sub>2 nucleophilic substitutionsJonathan Campeggio, Marco Bortoli, Laura Orian, et al.
Physical Chemistry Chemical Physics : PCCP|May 17, 2022
Ethanol electro-oxidation reaction on the Pd(111) surface in alkaline media: insights from quantum and molecular mechanicsJonathan Campeggio, Victor Volkov, Massimo Innocenti, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|December 15, 2018
DiTe2: Calculating the diffusion tensor for flexible moleculesJonathan Campeggio, Antonino Polimeno, Mirco Zerbetto
The Journal of Chemical Physics|June 22, 2023
A multiscale approach to coupled nuclear and electronic dynamics. I. Quantum-stochastic Liouville equation in natural internal coordinatesJonathan Campeggio, Riccardo Cortivo, Mirco Zerbetto
Physical Chemistry Chemical Physics : PCCP|January 28, 2020
Multiscale modeling of reaction rates: application to archetypal S<sub>N</sub>2 nucleophilic substitutionsJonathan Campeggio, Marco Bortoli, Laura Orian, et al.
Physical Chemistry Chemical Physics : PCCP|May 17, 2022
Ethanol electro-oxidation reaction on the Pd(111) surface in alkaline media: insights from quantum and molecular mechanicsJonathan Campeggio, Victor Volkov, Massimo Innocenti, et al.
Pageof 1