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The Journal of Physical Chemistry. A
|
May 27, 2014
Photoelectron interference in metallocenes: a probe of geometrical and electronic structure
A Ponzi, P Decleva
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
|
November 3, 2014
B-spline algebraic diagrammatic construction: application to photoionization cross-sections and high-order harmonic generation
M Ruberti, V Averbukh, P Decleva
Journal of Chemical Theory and Computation
|
September 6, 2018
Full Ab Initio Many-Electron Simulation of Attosecond Molecular Pump-Probe Spectroscopy
M Ruberti, P Decleva, V Averbukh
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2018
Multi-channel dynamics in high harmonic generation of aligned CO<sub>2</sub>: ab initio analysis with time-dependent B-spline algebraic diagrammatic construction
M Ruberti, P Decleva, V Averbukh
The Journal of Physical Chemistry. A
|
November 27, 2019
Photoionization of C<sub>60</sub>: Effects of Correlation on Cross Sections and Angular Distributions of Valence Subshells
A Ponzi, S T Manson, P Decleva
Physical Chemistry Chemical Physics : PCCP
|
January 12, 2019
Electron correlation effects in the photoionization of CO and isoelectronic diatomic molecules
A Ponzi, N Quadri, C Angeli, 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
|
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
|
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 37) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. A
|
May 27, 2014
Photoelectron interference in metallocenes: a probe of geometrical and electronic structure
A Ponzi, P Decleva
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
|
November 3, 2014
B-spline algebraic diagrammatic construction: application to photoionization cross-sections and high-order harmonic generation
M Ruberti, V Averbukh, P Decleva
Journal of Chemical Theory and Computation
|
September 6, 2018
Full Ab Initio Many-Electron Simulation of Attosecond Molecular Pump-Probe Spectroscopy
M Ruberti, P Decleva, V Averbukh
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2018
Multi-channel dynamics in high harmonic generation of aligned CO<sub>2</sub>: ab initio analysis with time-dependent B-spline algebraic diagrammatic construction
M Ruberti, P Decleva, V Averbukh
The Journal of Physical Chemistry. A
|
November 27, 2019
Photoionization of C<sub>60</sub>: Effects of Correlation on Cross Sections and Angular Distributions of Valence Subshells
A Ponzi, S T Manson, P Decleva
Physical Chemistry Chemical Physics : PCCP
|
January 12, 2019
Electron correlation effects in the photoionization of CO and isoelectronic diatomic molecules
A Ponzi, N Quadri, C Angeli, 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
|
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
|
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