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Journal of Computational Chemistry
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September 7, 2022
Optimization of density fitting auxiliary Slater-type basis functions for time-dependent density functional theory
Marco Medves, Giovanna Fronzoni, Mauro Stener
The Journal of Chemical Physics
|
July 17, 2015
A new time dependent density functional algorithm for large systems and plasmons in metal clusters
Oscar Baseggio, Giovanna Fronzoni, Mauro Stener
The Journal of Chemical Physics
|
December 20, 2012
L(2,3) edge photoabsorption spectra of bulk V2O5: a two components relativistic time dependent density functional theory description with finite cluster model
Giovanna Fronzoni, Renato De Francesco, Mauro Stener
The Journal of Physical Chemistry. A
|
September 29, 2022
Accurate Vertical Excitation Energies of BODIPY/Aza-BODIPY Derivatives from Excited-State Mean-Field Calculations
Daniele Toffoli, Matteo Quarin, Giovanna Fronzoni, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 6, 2006
Conformational effects on circular dichroism in the photoelectron angular distribution
Devis Di Tommaso, Mauro Stener, Giovanna Fronzoni, et al.
The Journal of Physical Chemistry. A
|
November 29, 2013
Fe L-edge X-ray absorption spectra of Fe(II) polypyridyl spin crossover complexes from time-dependent density functional theory
Weijie Hua, Guangjun Tian, Giovanna Fronzoni, et al.
The Journal of Chemical Physics
|
May 17, 2020
An efficient hybrid scheme for time dependent density functional theory
Marco Medves, Luca Sementa, Daniele Toffoli, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 27, 2018
Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au<sub>38</sub>(SR)<sub>24</sub> nanocluster
Daniele Toffoli, Oscar Baseggio, Giovanna Fronzoni, et al.
Journal of Computational Chemistry
|
March 29, 2024
Dichroism of plasmonic chiral nanoalloys by rational design
Pierpaolo D'Antoni, Daniele Toffoli, Giovanna Fronzoni, et al.
The Journal of Chemical Physics
|
June 8, 2026
Simulating closed- and open-quantum photoinduced electron dynamics for time-resolved NEXAFS
Simone Pistillo, Giulia Dall'Osto, Leonardo Biancorosso, et al.
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Search research articles
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Showing results (1-10 of 32) with videos related to
Sort By:
Page
of 4
Journal of Computational Chemistry
|
September 7, 2022
Optimization of density fitting auxiliary Slater-type basis functions for time-dependent density functional theory
Marco Medves, Giovanna Fronzoni, Mauro Stener
The Journal of Chemical Physics
|
July 17, 2015
A new time dependent density functional algorithm for large systems and plasmons in metal clusters
Oscar Baseggio, Giovanna Fronzoni, Mauro Stener
The Journal of Chemical Physics
|
December 20, 2012
L(2,3) edge photoabsorption spectra of bulk V2O5: a two components relativistic time dependent density functional theory description with finite cluster model
Giovanna Fronzoni, Renato De Francesco, Mauro Stener
The Journal of Physical Chemistry. A
|
September 29, 2022
Accurate Vertical Excitation Energies of BODIPY/Aza-BODIPY Derivatives from Excited-State Mean-Field Calculations
Daniele Toffoli, Matteo Quarin, Giovanna Fronzoni, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 6, 2006
Conformational effects on circular dichroism in the photoelectron angular distribution
Devis Di Tommaso, Mauro Stener, Giovanna Fronzoni, et al.
The Journal of Physical Chemistry. A
|
November 29, 2013
Fe L-edge X-ray absorption spectra of Fe(II) polypyridyl spin crossover complexes from time-dependent density functional theory
Weijie Hua, Guangjun Tian, Giovanna Fronzoni, et al.
The Journal of Chemical Physics
|
May 17, 2020
An efficient hybrid scheme for time dependent density functional theory
Marco Medves, Luca Sementa, Daniele Toffoli, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 27, 2018
Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au<sub>38</sub>(SR)<sub>24</sub> nanocluster
Daniele Toffoli, Oscar Baseggio, Giovanna Fronzoni, et al.
Journal of Computational Chemistry
|
March 29, 2024
Dichroism of plasmonic chiral nanoalloys by rational design
Pierpaolo D'Antoni, Daniele Toffoli, Giovanna Fronzoni, et al.
The Journal of Chemical Physics
|
June 8, 2026
Simulating closed- and open-quantum photoinduced electron dynamics for time-resolved NEXAFS
Simone Pistillo, Giulia Dall'Osto, Leonardo Biancorosso, et al.
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of 4