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Alberto Baiardi

Showing results (11-20 of 55) with videos related to

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Chirality|May 20, 2014
New developments of a multifrequency virtual spectrometer: stereo-electronic, dynamical, and environmental effects on chiroptical spectraVincenzo Barone, Alberto Baiardi, Julien Bloino
Journal of Chemical Theory and Computation|October 4, 2018
Time-Dependent Formulation of Resonance Raman Optical Activity SpectroscopyAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|November 18, 2015
Accurate Simulation of Resonance-Raman Spectra of Flexible Molecules: An Internal Coordinates ApproachAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|January 26, 2023
Second-Order Self-Consistent Field Algorithms: From Classical to Quantum NucleiRobin Feldmann, Alberto Baiardi, Markus Reiher
The Journal of Chemical Physics|September 22, 2014
A general time-dependent route to resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effectsAlberto Baiardi, Julien Bloino, Vincenzo Barone
The Journal of Physical Chemistry. B|November 25, 2014
Virtual Eyes Designed for Quantitative Spectroscopy of Inorganic Complexes: Vibronic Signatures in the Phosphorescence Spectra of Terpyridine DerivativesCamille Latouche, Alberto Baiardi, Vincenzo Barone
Journal of Chemical Theory and Computation|May 4, 2017
Simulation of Vibronic Spectra of Flexible Systems: Hybrid DVR-Harmonic ApproachesAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|December 16, 2021
Excited-State DMRG Made Simple with FEASTAlberto Baiardi, Anna Klára Kelemen, Markus Reiher
Journal of Chemical Theory and Computation|March 30, 2016
Vibronic Effects on Rates of Excitation Energy Transfer and Their Temperature DependenceShiladitya Banerjee, Alberto Baiardi, Julien Bloino, et al.
Dalton Transactions (Cambridge, England : 2003)|September 11, 2014
Accurate yet feasible computations of resonance Raman spectra for metal complexes in solution: [Ru(bpy)3](2+) as a case studyAlberto Baiardi, Camille Latouche, Julien Bloino, et al.
Pageof 6

Showing results (11-20 of 55) with videos related to

Sort By:
Pageof 6
Chirality|May 20, 2014
New developments of a multifrequency virtual spectrometer: stereo-electronic, dynamical, and environmental effects on chiroptical spectraVincenzo Barone, Alberto Baiardi, Julien Bloino
Journal of Chemical Theory and Computation|October 4, 2018
Time-Dependent Formulation of Resonance Raman Optical Activity SpectroscopyAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|November 18, 2015
Accurate Simulation of Resonance-Raman Spectra of Flexible Molecules: An Internal Coordinates ApproachAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|January 26, 2023
Second-Order Self-Consistent Field Algorithms: From Classical to Quantum NucleiRobin Feldmann, Alberto Baiardi, Markus Reiher
The Journal of Chemical Physics|September 22, 2014
A general time-dependent route to resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effectsAlberto Baiardi, Julien Bloino, Vincenzo Barone
The Journal of Physical Chemistry. B|November 25, 2014
Virtual Eyes Designed for Quantitative Spectroscopy of Inorganic Complexes: Vibronic Signatures in the Phosphorescence Spectra of Terpyridine DerivativesCamille Latouche, Alberto Baiardi, Vincenzo Barone
Journal of Chemical Theory and Computation|May 4, 2017
Simulation of Vibronic Spectra of Flexible Systems: Hybrid DVR-Harmonic ApproachesAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|December 16, 2021
Excited-State DMRG Made Simple with FEASTAlberto Baiardi, Anna Klára Kelemen, Markus Reiher
Journal of Chemical Theory and Computation|March 30, 2016
Vibronic Effects on Rates of Excitation Energy Transfer and Their Temperature DependenceShiladitya Banerjee, Alberto Baiardi, Julien Bloino, et al.
Dalton Transactions (Cambridge, England : 2003)|September 11, 2014
Accurate yet feasible computations of resonance Raman spectra for metal complexes in solution: [Ru(bpy)3](2+) as a case studyAlberto Baiardi, Camille Latouche, Julien Bloino, et al.
Pageof 6