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The Journal of Chemical Physics
|
November 20, 2004
Collisional deexcitation of optically allowed excited atoms by axially symmetric molecules
Tsutomu Watanabe, 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
Journal of Computational Chemistry
|
September 22, 2022
A computational approach for modeling electronic circular dichroism of solvated chromophores
Marta Monti, Mauro Stener, Massimiliano Aschi
The Journal of Physical Chemistry. A
|
September 26, 2025
Damped Linear Response TDDFT with Range-Separated Functionals and Density Fitting
Pierpaolo D'Antoni, Daniele Toffoli, Mauro Stener
Molecules (Basel, Switzerland)
|
March 26, 2022
Continuum Electronic States: The Tiresia Code
Piero Decleva, Mauro Stener, Daniele Toffoli
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
Molecules (Basel, Switzerland)
|
November 27, 2021
Optical Activity of Metal Nanoclusters Deposited on Regular and Doped Oxide Supports from First-Principles Simulations
Luca Sementa, Mauro Stener, Alessandro Fortunelli
Physical Review Letters
|
December 18, 2002
Theory of time-resolved photoelectron imaging: nonperturbative calculation for an internally converting polyatomic molecule
Yoshi-Ichi Suzuki, Mauro Stener, Tamar Seideman
Journal of the American Society for Mass Spectrometry
|
April 18, 2009
A density functional theory (DFT) study on gas-phase proton transfer reactions of derivatized and underivatized peptide ions generated by matrix-assisted laser desorption ionization
Francesco L Brancia, Mauro Stener, Alessandra Magistrato
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
Page
of 8
Search research articles
Search
Showing results (1-10 of 71) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
November 20, 2004
Collisional deexcitation of optically allowed excited atoms by axially symmetric molecules
Tsutomu Watanabe, 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
Journal of Computational Chemistry
|
September 22, 2022
A computational approach for modeling electronic circular dichroism of solvated chromophores
Marta Monti, Mauro Stener, Massimiliano Aschi
The Journal of Physical Chemistry. A
|
September 26, 2025
Damped Linear Response TDDFT with Range-Separated Functionals and Density Fitting
Pierpaolo D'Antoni, Daniele Toffoli, Mauro Stener
Molecules (Basel, Switzerland)
|
March 26, 2022
Continuum Electronic States: The Tiresia Code
Piero Decleva, Mauro Stener, Daniele Toffoli
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
Molecules (Basel, Switzerland)
|
November 27, 2021
Optical Activity of Metal Nanoclusters Deposited on Regular and Doped Oxide Supports from First-Principles Simulations
Luca Sementa, Mauro Stener, Alessandro Fortunelli
Physical Review Letters
|
December 18, 2002
Theory of time-resolved photoelectron imaging: nonperturbative calculation for an internally converting polyatomic molecule
Yoshi-Ichi Suzuki, Mauro Stener, Tamar Seideman
Journal of the American Society for Mass Spectrometry
|
April 18, 2009
A density functional theory (DFT) study on gas-phase proton transfer reactions of derivatized and underivatized peptide ions generated by matrix-assisted laser desorption ionization
Francesco L Brancia, Mauro Stener, Alessandra Magistrato
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
Page
of 8