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Francesco Segatta

Showing results (1-10 of 33) with videos related to

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Journal of Chemical Theory and Computation|December 28, 2020
Modeling Nonperturbative Field-Driven Vibronic Dynamics: Selective State Preparation and Nonlinear SpectroscopyJustin Provazza, Francesco Segatta, David F Coker
Chemical Reviews|July 6, 2019
Quantum Chemical Modeling of the Photoinduced Activity of Multichromophoric BiosystemsFrancesco Segatta, Lorenzo Cupellini, Marco Garavelli, et al.
Current Opinion in Gastroenterology|February 25, 2025
Panenteric capsule endoscopy in gastrointestinal bleeding - time to change old habits?Francesco Segatta, Silvia Paggi, Franco Radaelli, et al.
Journal of Chemical Theory and Computation|December 16, 2017
Semiclassical Path Integral Calculation of Nonlinear Optical SpectroscopyJustin Provazza, Francesco Segatta, Marco Garavelli, et al.
Physical Review Letters|February 19, 2021
Manipulating Core Excitations in Molecules by X-Ray CavitiesBing Gu, Artur Nenov, Francesco Segatta, et al.
Journal of Chemical Theory and Computation|January 24, 2022
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line ShapesFrancesco Montorsi, Francesco Segatta, Artur Nenov, et al.
The Journal of Chemical Physics|September 23, 2019
X-ray linear and non-linear spectroscopy of the ESCA moleculeArtur Nenov, Francesco Segatta, Adam Bruner, et al.
Faraday Discussions|September 26, 2019
Exploring the capabilities of optical pump X-ray probe NEXAFS spectroscopy to track photo-induced dynamics mediated by conical intersectionsFrancesco Segatta, Artur Nenov, Silvia Orlandi, et al.
Journal of the American Chemical Society|August 17, 2021
Diffractive Imaging of Conical Intersections Amplified by Resonant Infrared FieldsDaniel Keefer, Jérémy R Rouxel, Flavia Aleotti, et al.
Journal of Computational Chemistry|February 8, 2021
iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry softwareFrancesco Segatta, Artur Nenov, Daniel R Nascimento, et al.
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|December 28, 2020
Modeling Nonperturbative Field-Driven Vibronic Dynamics: Selective State Preparation and Nonlinear SpectroscopyJustin Provazza, Francesco Segatta, David F Coker
Chemical Reviews|July 6, 2019
Quantum Chemical Modeling of the Photoinduced Activity of Multichromophoric BiosystemsFrancesco Segatta, Lorenzo Cupellini, Marco Garavelli, et al.
Current Opinion in Gastroenterology|February 25, 2025
Panenteric capsule endoscopy in gastrointestinal bleeding - time to change old habits?Francesco Segatta, Silvia Paggi, Franco Radaelli, et al.
Journal of Chemical Theory and Computation|December 16, 2017
Semiclassical Path Integral Calculation of Nonlinear Optical SpectroscopyJustin Provazza, Francesco Segatta, Marco Garavelli, et al.
Physical Review Letters|February 19, 2021
Manipulating Core Excitations in Molecules by X-Ray CavitiesBing Gu, Artur Nenov, Francesco Segatta, et al.
Journal of Chemical Theory and Computation|January 24, 2022
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line ShapesFrancesco Montorsi, Francesco Segatta, Artur Nenov, et al.
The Journal of Chemical Physics|September 23, 2019
X-ray linear and non-linear spectroscopy of the ESCA moleculeArtur Nenov, Francesco Segatta, Adam Bruner, et al.
Faraday Discussions|September 26, 2019
Exploring the capabilities of optical pump X-ray probe NEXAFS spectroscopy to track photo-induced dynamics mediated by conical intersectionsFrancesco Segatta, Artur Nenov, Silvia Orlandi, et al.
Journal of the American Chemical Society|August 17, 2021
Diffractive Imaging of Conical Intersections Amplified by Resonant Infrared FieldsDaniel Keefer, Jérémy R Rouxel, Flavia Aleotti, et al.
Journal of Computational Chemistry|February 8, 2021
iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry softwareFrancesco Segatta, Artur Nenov, Daniel R Nascimento, et al.
Pageof 4