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The Journal of Chemical Physics
|
July 23, 2004
Theory of time-resolved photoelectron imaging. Comparison of a density functional with a time-dependent density functional approach
Yoshi-Ichi Suzuki, Tamar Seideman, Mauro Stener
Journal of Computational Chemistry
|
December 25, 2014
Essential dynamics for the study of microstructures in liquids
Maira D'Alessando, Andrea Amadei, Mauro Stener, et al.
Nanoscale
|
May 3, 2014
Comment on "(Au-Ag)144(SR)60 alloy nanomolecules" by C. Kumara and A. Dass, Nanoscale, 2011, 3, 3064
Giovanni Barcaro, Luca Sementa, Alessandro Fortunelli, et al.
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.
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2015
Optical properties of nanoalloys
Giovanni Barcaro, Luca Sementa, Alessandro Fortunelli, 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
|
August 24, 2022
Coupling between Plasmonic and Molecular Excitations: TDDFT Investigation of an Ag-Nanorod/BODIPY-Dye Interaction
Marco Medves, Daniele Toffoli, Mauro Stener, et al.
The Journal of Chemical Physics
|
April 2, 2018
Theoretical study of ultrafast x-ray photoelectron diffraction from molecules undergoing photodissociation
Shota Tsuru, Takashi Fujikawa, Mauro Stener, et al.
The Journal of Chemical Physics
|
May 17, 2011
O1s photoionization dynamics in oriented NO2
Mauro Stener, Piero Decleva, Masakazu Yamazaki, et al.
Journal of the American Chemical Society
|
October 14, 2014
Au₂₄(SAdm)₁₆ nanomolecules: X-ray crystal structure, theoretical analysis, adaptability of adamantane ligands to form Au₂₃(SAdm)₁₆ and Au₂₅(SAdm)₁₆, and its relation to Au₂₅(SR)₁₈
David Crasto, Giovanni Barcaro, Mauro Stener, et al.
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Search research articles
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Showing results (11-20 of 71) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
July 23, 2004
Theory of time-resolved photoelectron imaging. Comparison of a density functional with a time-dependent density functional approach
Yoshi-Ichi Suzuki, Tamar Seideman, Mauro Stener
Journal of Computational Chemistry
|
December 25, 2014
Essential dynamics for the study of microstructures in liquids
Maira D'Alessando, Andrea Amadei, Mauro Stener, et al.
Nanoscale
|
May 3, 2014
Comment on "(Au-Ag)144(SR)60 alloy nanomolecules" by C. Kumara and A. Dass, Nanoscale, 2011, 3, 3064
Giovanni Barcaro, Luca Sementa, Alessandro Fortunelli, et al.
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.
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2015
Optical properties of nanoalloys
Giovanni Barcaro, Luca Sementa, Alessandro Fortunelli, 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
|
August 24, 2022
Coupling between Plasmonic and Molecular Excitations: TDDFT Investigation of an Ag-Nanorod/BODIPY-Dye Interaction
Marco Medves, Daniele Toffoli, Mauro Stener, et al.
The Journal of Chemical Physics
|
April 2, 2018
Theoretical study of ultrafast x-ray photoelectron diffraction from molecules undergoing photodissociation
Shota Tsuru, Takashi Fujikawa, Mauro Stener, et al.
The Journal of Chemical Physics
|
May 17, 2011
O1s photoionization dynamics in oriented NO2
Mauro Stener, Piero Decleva, Masakazu Yamazaki, et al.
Journal of the American Chemical Society
|
October 14, 2014
Au₂₄(SAdm)₁₆ nanomolecules: X-ray crystal structure, theoretical analysis, adaptability of adamantane ligands to form Au₂₃(SAdm)₁₆ and Au₂₅(SAdm)₁₆, and its relation to Au₂₅(SR)₁₈
David Crasto, Giovanni Barcaro, Mauro Stener, et al.
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