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The Journal of Chemical Physics
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July 13, 2005
Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies
M Stener, G Fronzoni, P Decleva
The Journal of Chemical Physics
|
March 1, 2023
Electronic circular dichroism from real-time propagation in state space
M Monti, M Stener, E Coccia
Physical Chemistry Chemical Physics : PCCP
|
October 30, 2010
Theoretical study of sulfur L-edge XANES of thiol protected gold nanoparticles
A Nardelli, G Fronzoni, M Stener
The Journal of Chemical Physics
|
April 10, 2008
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic time dependent density functional study
M Stener, A Nardelli, G Fronzoni
Physical Chemistry Chemical Physics : PCCP
|
February 12, 2009
S K-edge NEXAFS spectra of model systems for SO2 on TiO2 (110): a TDDFT simulation
R De Francesco, M Stener, G Fronzoni
The Journal of Physical Chemistry. A
|
February 25, 2012
Theoretical study of near-edge X-ray absorption fine structure spectra of metal phthalocyanines at C and N K-edges
R De Francesco, M Stener, G Fronzoni
The Journal of Physical Chemistry. B
|
July 21, 2006
Time dependent density functional theory of X-ray absorption spectroscopy of alkaline-earth oxides
G Fronzoni, R De Francesco, M Stener
The Journal of Chemical Physics
|
June 16, 2006
Photoionization cross section and angular distribution calculations of carbon tetrafluoride
D Toffoli, M Stener, G Fronzoni, et al.
The Journal of Chemical Physics
|
March 25, 2006
Time dependent density functional study of the photoionization dynamics of SF6
M Stener, D Toffoli, G Fronzoni, et al.
The Journal of Chemical Physics
|
April 14, 2007
Spin-orbit relativistic calculations of the core excitation spectra of SO2
G Fronzoni, R De Francesco, M Stener, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
July 13, 2005
Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies
M Stener, G Fronzoni, P Decleva
The Journal of Chemical Physics
|
March 1, 2023
Electronic circular dichroism from real-time propagation in state space
M Monti, M Stener, E Coccia
Physical Chemistry Chemical Physics : PCCP
|
October 30, 2010
Theoretical study of sulfur L-edge XANES of thiol protected gold nanoparticles
A Nardelli, G Fronzoni, M Stener
The Journal of Chemical Physics
|
April 10, 2008
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic time dependent density functional study
M Stener, A Nardelli, G Fronzoni
Physical Chemistry Chemical Physics : PCCP
|
February 12, 2009
S K-edge NEXAFS spectra of model systems for SO2 on TiO2 (110): a TDDFT simulation
R De Francesco, M Stener, G Fronzoni
The Journal of Physical Chemistry. A
|
February 25, 2012
Theoretical study of near-edge X-ray absorption fine structure spectra of metal phthalocyanines at C and N K-edges
R De Francesco, M Stener, G Fronzoni
The Journal of Physical Chemistry. B
|
July 21, 2006
Time dependent density functional theory of X-ray absorption spectroscopy of alkaline-earth oxides
G Fronzoni, R De Francesco, M Stener
The Journal of Chemical Physics
|
June 16, 2006
Photoionization cross section and angular distribution calculations of carbon tetrafluoride
D Toffoli, M Stener, G Fronzoni, et al.
The Journal of Chemical Physics
|
March 25, 2006
Time dependent density functional study of the photoionization dynamics of SF6
M Stener, D Toffoli, G Fronzoni, et al.
The Journal of Chemical Physics
|
April 14, 2007
Spin-orbit relativistic calculations of the core excitation spectra of SO2
G Fronzoni, R De Francesco, M Stener, et al.
Page
of 4