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Sonia Coriani

Showing results (51-60 of 156) with videos related to

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The Journal of Chemical Physics|April 10, 2014
Nuclear spin circular dichroismJuha Vaara, Antonio Rizzo, Joanna Kauczor, et al.
Physical Chemistry Chemical Physics : PCCP|July 2, 2015
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorptionMaciej Kamiński, Janusz Cukras, Magdalena Pecul, et al.
The Journal of Physical Chemistry Letters|June 6, 2020
Accurate Description of Photoionization Dynamical ParametersTorsha Moitra, Aurora Ponzi, Henrik Koch, et al.
The Journal of Chemical Physics|September 14, 2013
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectraJanusz Cukras, Sonia Coriani, Piero Decleva, et al.
Journal of Chemical Theory and Computation|November 30, 2018
UV Absorption and Magnetic Circular Dichroism Spectra of Purine, Adenine, and Guanine: A Coupled Cluster Study in Vacuo and in Aqueous SolutionSarah Karbalaei Khani, Rasmus Faber, Fabrizio Santoro, et al.
The Journal of Chemical Physics|February 16, 2021
Electronic circular dichroism spectra using the algebraic diagrammatic construction schemes of the polarization propagator up to third orderMikael Scott, Dirk R Rehn, Sonia Coriani, et al.
Physical Chemistry Chemical Physics : PCCP|March 18, 2009
Analytic calculations of nonlinear mixed electric and magnetic frequency-dependent molecular properties using London atomic orbitals: Buckingham birefringenceDmitry Shcherbin, Andreas J Thorvaldsen, Kenneth Ruud, et al.
The Journal of Chemical Physics|December 10, 2008
A density matrix-based quasienergy formulation of the Kohn-Sham density functional response theory using perturbation- and time-dependent basis setsAndreas J Thorvaldsen, Kenneth Ruud, Kasper Kristensen, et al.
Physical Chemistry Chemical Physics : PCCP|March 24, 2022
Multi-electron excitation contributions towards primary and satellite states in the photoelectron spectrumTorsha Moitra, Alexander C Paul, Piero Decleva, et al.
Physical Chemistry Chemical Physics : PCCP|November 18, 2022
Disentangling the resonant Auger spectra of ozone: overlapping core-hole states and core-excited state dynamicsBruno Nunes Cabral Tenorio, Klaus B Møller, Piero Decleva, et al.
Pageof 16

Showing results (51-60 of 156) with videos related to

Sort By:
Pageof 16
The Journal of Chemical Physics|April 10, 2014
Nuclear spin circular dichroismJuha Vaara, Antonio Rizzo, Joanna Kauczor, et al.
Physical Chemistry Chemical Physics : PCCP|July 2, 2015
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorptionMaciej Kamiński, Janusz Cukras, Magdalena Pecul, et al.
The Journal of Physical Chemistry Letters|June 6, 2020
Accurate Description of Photoionization Dynamical ParametersTorsha Moitra, Aurora Ponzi, Henrik Koch, et al.
The Journal of Chemical Physics|September 14, 2013
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectraJanusz Cukras, Sonia Coriani, Piero Decleva, et al.
Journal of Chemical Theory and Computation|November 30, 2018
UV Absorption and Magnetic Circular Dichroism Spectra of Purine, Adenine, and Guanine: A Coupled Cluster Study in Vacuo and in Aqueous SolutionSarah Karbalaei Khani, Rasmus Faber, Fabrizio Santoro, et al.
The Journal of Chemical Physics|February 16, 2021
Electronic circular dichroism spectra using the algebraic diagrammatic construction schemes of the polarization propagator up to third orderMikael Scott, Dirk R Rehn, Sonia Coriani, et al.
Physical Chemistry Chemical Physics : PCCP|March 18, 2009
Analytic calculations of nonlinear mixed electric and magnetic frequency-dependent molecular properties using London atomic orbitals: Buckingham birefringenceDmitry Shcherbin, Andreas J Thorvaldsen, Kenneth Ruud, et al.
The Journal of Chemical Physics|December 10, 2008
A density matrix-based quasienergy formulation of the Kohn-Sham density functional response theory using perturbation- and time-dependent basis setsAndreas J Thorvaldsen, Kenneth Ruud, Kasper Kristensen, et al.
Physical Chemistry Chemical Physics : PCCP|March 24, 2022
Multi-electron excitation contributions towards primary and satellite states in the photoelectron spectrumTorsha Moitra, Alexander C Paul, Piero Decleva, et al.
Physical Chemistry Chemical Physics : PCCP|November 18, 2022
Disentangling the resonant Auger spectra of ozone: overlapping core-hole states and core-excited state dynamicsBruno Nunes Cabral Tenorio, Klaus B Møller, Piero Decleva, et al.
Pageof 16