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Alberto Baiardi

Showing results (21-30 of 55) with videos related to

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Journal of Chemical Theory and Computation|July 5, 2024
Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum ComputersAnthony Gandon, Alberto Baiardi, Pauline Ollitrault, et al.
The Journal of Chemical Physics|June 4, 2020
Nuclear-electronic all-particle density matrix renormalization groupAndrea Muolo, Alberto Baiardi, Robin Feldmann, et al.
Journal of Chemical Theory and Computation|December 3, 2021
Simplified State Interaction for Matrix Product State Wave FunctionsLeon Freitag, Alberto Baiardi, Stefan Knecht, et al.
Journal of Chemical Theory and Computation|January 3, 2022
Quantum Proton Effects from Density Matrix Renormalization Group CalculationsRobin Feldmann, Andrea Muolo, Alberto Baiardi, et al.
Journal of Chemical Theory and Computation|February 17, 2025
Non-iterative Triples for Transcorrelated Coupled Cluster TheoryMaximilian Mörchen, Alberto Baiardi, Michał Lesiuk, et al.
Journal of Chemical Theory and Computation|December 20, 2015
Temperature Dependence of Radiative and Nonradiative Rates from Time-Dependent Correlation Function MethodsShiladitya Banerjee, Alberto Baiardi, Julien Bloino, et al.
Journal of Chemical Theory and Computation|July 16, 2020
Interplay of Stereoelectronic and Vibrational Modulation Effects in Tuning the UPS Spectra of Unsaturated Hydrocarbon Cage CompoundsLorenzo Paoloni, Marco Fusè, Alberto Baiardi, et al.
Chemical Science|September 3, 2020
Hardware efficient quantum algorithms for vibrational structure calculationsPauline J Ollitrault, Alberto Baiardi, Markus Reiher, et al.
The Journal of Physical Chemistry Letters|June 28, 2024
Vibrational Entanglement through the Lens of Quantum Information MeasuresNina Glaser, Alberto Baiardi, Annina Z Lieberherr, et al.
The Journal of Chemical Physics|March 10, 2019
Optimization of highly excited matrix product states with an application to vibrational spectroscopyAlberto Baiardi, Christopher J Stein, Vincenzo Barone, et al.
Pageof 6

Showing results (21-30 of 55) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|July 5, 2024
Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum ComputersAnthony Gandon, Alberto Baiardi, Pauline Ollitrault, et al.
The Journal of Chemical Physics|June 4, 2020
Nuclear-electronic all-particle density matrix renormalization groupAndrea Muolo, Alberto Baiardi, Robin Feldmann, et al.
Journal of Chemical Theory and Computation|December 3, 2021
Simplified State Interaction for Matrix Product State Wave FunctionsLeon Freitag, Alberto Baiardi, Stefan Knecht, et al.
Journal of Chemical Theory and Computation|January 3, 2022
Quantum Proton Effects from Density Matrix Renormalization Group CalculationsRobin Feldmann, Andrea Muolo, Alberto Baiardi, et al.
Journal of Chemical Theory and Computation|February 17, 2025
Non-iterative Triples for Transcorrelated Coupled Cluster TheoryMaximilian Mörchen, Alberto Baiardi, Michał Lesiuk, et al.
Journal of Chemical Theory and Computation|December 20, 2015
Temperature Dependence of Radiative and Nonradiative Rates from Time-Dependent Correlation Function MethodsShiladitya Banerjee, Alberto Baiardi, Julien Bloino, et al.
Journal of Chemical Theory and Computation|July 16, 2020
Interplay of Stereoelectronic and Vibrational Modulation Effects in Tuning the UPS Spectra of Unsaturated Hydrocarbon Cage CompoundsLorenzo Paoloni, Marco Fusè, Alberto Baiardi, et al.
Chemical Science|September 3, 2020
Hardware efficient quantum algorithms for vibrational structure calculationsPauline J Ollitrault, Alberto Baiardi, Markus Reiher, et al.
The Journal of Physical Chemistry Letters|June 28, 2024
Vibrational Entanglement through the Lens of Quantum Information MeasuresNina Glaser, Alberto Baiardi, Annina Z Lieberherr, et al.
The Journal of Chemical Physics|March 10, 2019
Optimization of highly excited matrix product states with an application to vibrational spectroscopyAlberto Baiardi, Christopher J Stein, Vincenzo Barone, et al.
Pageof 6