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Physical Chemistry Chemical Physics : PCCP
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November 30, 2019
To bend or not to bend, the dilemma of multiple bonds
Michele Pizzochero, Matteo Bonfanti, Rocco Martinazzo
Physical Chemistry Chemical Physics : PCCP
|
February 13, 2016
Quantum dynamical investigation of the isotope effect in H2 formation on graphite at cold collision energies
Marta Pasquini, Matteo Bonfanti, Rocco Martinazzo
Physical Chemistry Chemical Physics : PCCP
|
December 13, 2017
Full quantum dynamical investigation of the Eley-Rideal reaction forming H<sub>2</sub> on a movable graphitic substrate at T = 0 K
Marta Pasquini, Matteo Bonfanti, Rocco Martinazzo
Physical Chemistry Chemical Physics : PCCP
|
May 26, 2016
Hydrogen on silicene: like or unlike graphene?
Michele Pizzochero, Matteo Bonfanti, Rocco Martinazzo
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 31, 2018
Sticking of atomic hydrogen on graphene
Matteo Bonfanti, Simona Achilli, Rocco Martinazzo
The Journal of Physical Chemistry. A
|
June 28, 2014
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C(+)((2)P) ions with H2 molecules
Matteo Bonfanti, Gian Franco Tantardini, Rocco Martinazzo
Journal of Chemical Theory and Computation
|
June 11, 2021
QM/MM Nonadiabatic Dynamics: the SHARC/COBRAMM Approach
Davide Avagliano, Matteo Bonfanti, Marco Garavelli, et al.
The Journal of Chemical Physics
|
June 4, 2020
First-principles description of intra-chain exciton migration in an oligo(para-phenylene vinylene) chain. I. Generalized Frenkel-Holstein Hamiltonian
Robert Binder, Matteo Bonfanti, David Lauvergnat, et al.
Journal of Computational Chemistry
|
July 11, 2022
Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMM
Davide Avagliano, Matteo Bonfanti, Artur Nenov, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 23, 2011
Surface models and reaction barrier in Eley-Rideal formation of H2 on graphitic surfaces
Matteo Bonfanti, Simone Casolo, Gian Franco Tantardini, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Physical Chemistry Chemical Physics : PCCP
|
November 30, 2019
To bend or not to bend, the dilemma of multiple bonds
Michele Pizzochero, Matteo Bonfanti, Rocco Martinazzo
Physical Chemistry Chemical Physics : PCCP
|
February 13, 2016
Quantum dynamical investigation of the isotope effect in H2 formation on graphite at cold collision energies
Marta Pasquini, Matteo Bonfanti, Rocco Martinazzo
Physical Chemistry Chemical Physics : PCCP
|
December 13, 2017
Full quantum dynamical investigation of the Eley-Rideal reaction forming H<sub>2</sub> on a movable graphitic substrate at T = 0 K
Marta Pasquini, Matteo Bonfanti, Rocco Martinazzo
Physical Chemistry Chemical Physics : PCCP
|
May 26, 2016
Hydrogen on silicene: like or unlike graphene?
Michele Pizzochero, Matteo Bonfanti, Rocco Martinazzo
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 31, 2018
Sticking of atomic hydrogen on graphene
Matteo Bonfanti, Simona Achilli, Rocco Martinazzo
The Journal of Physical Chemistry. A
|
June 28, 2014
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C(+)((2)P) ions with H2 molecules
Matteo Bonfanti, Gian Franco Tantardini, Rocco Martinazzo
Journal of Chemical Theory and Computation
|
June 11, 2021
QM/MM Nonadiabatic Dynamics: the SHARC/COBRAMM Approach
Davide Avagliano, Matteo Bonfanti, Marco Garavelli, et al.
The Journal of Chemical Physics
|
June 4, 2020
First-principles description of intra-chain exciton migration in an oligo(para-phenylene vinylene) chain. I. Generalized Frenkel-Holstein Hamiltonian
Robert Binder, Matteo Bonfanti, David Lauvergnat, et al.
Journal of Computational Chemistry
|
July 11, 2022
Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMM
Davide Avagliano, Matteo Bonfanti, Artur Nenov, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 23, 2011
Surface models and reaction barrier in Eley-Rideal formation of H2 on graphitic surfaces
Matteo Bonfanti, Simone Casolo, Gian Franco Tantardini, et al.
Page
of 3