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Andrea Bonvicini

Showing results (1-10 of 12) with videos related to

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The Journal of Chemical Physics|June 10, 2024
Irreducible Cartesian tensor decomposition: A computational approachAndrea Bonvicini
Physical Chemistry Chemical Physics : PCCP|October 10, 2024
Quantum chemistry study on the hyper-Rayleigh scattering optical activity of <i>R</i>-carvone and (1<i>R</i>,5<i>R</i>)-α-pineneAndrea Bonvicini, Benoît Champagne
Journal of Chemical Theory and Computation|October 23, 2023
Three-Dimensional Rotational Averaging Using Irreducible Sets of Linearly Independent Fundamental Isotropic Cartesian Tensors: A Computational ApproachAndrea Bonvicini, Benoît Champagne
Journal of Computational Chemistry|July 11, 2024
Three-dimensional representation of the pure electric-dipole and the mixed first hyperpolarizabilities: The modified unit sphere representationAndrea Bonvicini, Benoît Champagne
Journal of Computational Chemistry|June 26, 2025
pyHRSOA and pyTHSOA: Postprocessing Codes for the Computation of Second and Third-Order Scattering Optical ActivitiesAndrea Bonvicini, Benoît Champagne
The Journal of Chemical Physics|September 15, 2023
Third-harmonic scattering optical activity: QED theory, symmetry considerations, and quantum chemistry applications in the framework of response theoryAndrea Bonvicini, Benoît Champagne
The Journal of Chemical Physics|June 4, 2026
Velocity formulations for hyper-Rayleigh scattering optical activity spectroscopy: Addressing the origin-dependence problemAndrea Bonvicini, Sonia Coriani, Benoît Champagne
The Journal of Chemical Physics|May 22, 2023
Hyper-Rayleigh scattering optical activity: Theory, symmetry considerations, and quantum chemistry applicationsAndrea Bonvicini, Kayn A Forbes, David L Andrews, et al.
Physical Chemistry Chemical Physics : PCCP|July 2, 2019
Rational design of novel fluorescent analogues of cholesterol: a "step-by-step" computational studyAndrea Bonvicini, Peter Reinholdt, Vincent Tognetti, et al.
Physical Chemistry Chemical Physics : PCCP|February 7, 2018
Revisiting absorption and electronic circular dichroism spectra of cholesterol in solution: a joint experimental and theoretical studyAndrea Bonvicini, Laure Guilhaudis, Vincent Tognetti, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|June 10, 2024
Irreducible Cartesian tensor decomposition: A computational approachAndrea Bonvicini
Physical Chemistry Chemical Physics : PCCP|October 10, 2024
Quantum chemistry study on the hyper-Rayleigh scattering optical activity of <i>R</i>-carvone and (1<i>R</i>,5<i>R</i>)-α-pineneAndrea Bonvicini, Benoît Champagne
Journal of Chemical Theory and Computation|October 23, 2023
Three-Dimensional Rotational Averaging Using Irreducible Sets of Linearly Independent Fundamental Isotropic Cartesian Tensors: A Computational ApproachAndrea Bonvicini, Benoît Champagne
Journal of Computational Chemistry|July 11, 2024
Three-dimensional representation of the pure electric-dipole and the mixed first hyperpolarizabilities: The modified unit sphere representationAndrea Bonvicini, Benoît Champagne
Journal of Computational Chemistry|June 26, 2025
pyHRSOA and pyTHSOA: Postprocessing Codes for the Computation of Second and Third-Order Scattering Optical ActivitiesAndrea Bonvicini, Benoît Champagne
The Journal of Chemical Physics|September 15, 2023
Third-harmonic scattering optical activity: QED theory, symmetry considerations, and quantum chemistry applications in the framework of response theoryAndrea Bonvicini, Benoît Champagne
The Journal of Chemical Physics|June 4, 2026
Velocity formulations for hyper-Rayleigh scattering optical activity spectroscopy: Addressing the origin-dependence problemAndrea Bonvicini, Sonia Coriani, Benoît Champagne
The Journal of Chemical Physics|May 22, 2023
Hyper-Rayleigh scattering optical activity: Theory, symmetry considerations, and quantum chemistry applicationsAndrea Bonvicini, Kayn A Forbes, David L Andrews, et al.
Physical Chemistry Chemical Physics : PCCP|July 2, 2019
Rational design of novel fluorescent analogues of cholesterol: a "step-by-step" computational studyAndrea Bonvicini, Peter Reinholdt, Vincent Tognetti, et al.
Physical Chemistry Chemical Physics : PCCP|February 7, 2018
Revisiting absorption and electronic circular dichroism spectra of cholesterol in solution: a joint experimental and theoretical studyAndrea Bonvicini, Laure Guilhaudis, Vincent Tognetti, et al.
Pageof 2