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Roberto Cacciari

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Journal of Chemical Theory and Computation|November 25, 2024
Simulating Non-Markovian Dynamics in Multidimensional Electronic Spectroscopy via Quantum AlgorithmFederico Gallina, Matteo Bruschi, Roberto Cacciari, et al.
The Journal of Physical Chemistry. A|October 21, 2024
Multiconfigurational Excitonic Couplings in Homo- and Heterodimer Stacks of Azobenzene-Derived DyesRazan E Daoud, Roberto Cacciari, Luca De Vico
Journal of Chemical Theory and Computation|May 22, 2023
The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational ChemistryGiovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 25, 2024
Simulating Non-Markovian Dynamics in Multidimensional Electronic Spectroscopy via Quantum AlgorithmFederico Gallina, Matteo Bruschi, Roberto Cacciari, et al.
The Journal of Physical Chemistry. A|October 21, 2024
Multiconfigurational Excitonic Couplings in Homo- and Heterodimer Stacks of Azobenzene-Derived DyesRazan E Daoud, Roberto Cacciari, Luca De Vico
Journal of Chemical Theory and Computation|May 22, 2023
The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational ChemistryGiovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, et al.
Pageof 1