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Franco Egidi

Showing results (1-10 of 34) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 12, 2020
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systemsTommaso Giovannini, Franco Egidi, Chiara Cappelli
The Journal of Physical Chemistry. B|January 17, 2015
General strategy for computing nonlinear optical properties of large neutral and cationic organic chromophores in solutionEnrico Benassi, Franco Egidi, Vincenzo Barone
Physical Chemistry Chemical Physics : PCCP|February 13, 2019
Vibrational circular dichroism under the quantum magnifying glass: from the electronic flow to the spectroscopic observableMarco Fusè, Franco Egidi, Julien Bloino
Chemical Society Reviews|August 4, 2020
Molecular spectroscopy of aqueous solutions: a theoretical perspectiveTommaso Giovannini, Franco Egidi, Chiara Cappelli
Journal of Chemical Theory and Computation|September 27, 2016
Relativistic Two-Component Particle-Particle Tamm-Dancoff ApproximationDavid Williams-Young, Franco Egidi, Xiaosong Li
The Journal of Chemical Physics|December 24, 2015
The consequences of improperly describing oscillator strengths beyond the electric dipole approximationPatrick J Lestrange, Franco Egidi, Xiaosong Li
Chirality|July 17, 2013
Development of a virtual spectrometer for chiroptical spectroscopies: the case of nicotineFranco Egidi, Julien Bloino, Chiara Cappelli, et al.
Journal of Chemical Theory and Computation|October 15, 2020
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion EffectsGioia Marrazzini, Tommaso Giovannini, Franco Egidi, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Toward an Accurate Modeling of Optical Rotation for Solvated Systems: Anharmonic Vibrational Contributions Coupled to the Polarizable Continuum ModelFranco Egidi, Vincenzo Barone, Julien Bloino, et al.
Journal of Chemical Theory and Computation|November 10, 2015
A robust and effective time-independent route to the calculation of Resonance Raman spectra of large molecules in condensed phases with the inclusion of Duschinsky, Herzberg-Teller, anharmonic, and environmental effectsFranco Egidi, Julien Bloino, Chiara Cappelli, et al.
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|October 12, 2020
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systemsTommaso Giovannini, Franco Egidi, Chiara Cappelli
The Journal of Physical Chemistry. B|January 17, 2015
General strategy for computing nonlinear optical properties of large neutral and cationic organic chromophores in solutionEnrico Benassi, Franco Egidi, Vincenzo Barone
Physical Chemistry Chemical Physics : PCCP|February 13, 2019
Vibrational circular dichroism under the quantum magnifying glass: from the electronic flow to the spectroscopic observableMarco Fusè, Franco Egidi, Julien Bloino
Chemical Society Reviews|August 4, 2020
Molecular spectroscopy of aqueous solutions: a theoretical perspectiveTommaso Giovannini, Franco Egidi, Chiara Cappelli
Journal of Chemical Theory and Computation|September 27, 2016
Relativistic Two-Component Particle-Particle Tamm-Dancoff ApproximationDavid Williams-Young, Franco Egidi, Xiaosong Li
The Journal of Chemical Physics|December 24, 2015
The consequences of improperly describing oscillator strengths beyond the electric dipole approximationPatrick J Lestrange, Franco Egidi, Xiaosong Li
Chirality|July 17, 2013
Development of a virtual spectrometer for chiroptical spectroscopies: the case of nicotineFranco Egidi, Julien Bloino, Chiara Cappelli, et al.
Journal of Chemical Theory and Computation|October 15, 2020
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion EffectsGioia Marrazzini, Tommaso Giovannini, Franco Egidi, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Toward an Accurate Modeling of Optical Rotation for Solvated Systems: Anharmonic Vibrational Contributions Coupled to the Polarizable Continuum ModelFranco Egidi, Vincenzo Barone, Julien Bloino, et al.
Journal of Chemical Theory and Computation|November 10, 2015
A robust and effective time-independent route to the calculation of Resonance Raman spectra of large molecules in condensed phases with the inclusion of Duschinsky, Herzberg-Teller, anharmonic, and environmental effectsFranco Egidi, Julien Bloino, Chiara Cappelli, et al.
Pageof 4