Search research articles
Contact Us
Filters
Showing results (11-20 of 36) with videos related to
Page
of 4
Sort By:
The Journal of Chemical Physics
|
July 23, 2004
Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane
M Stener, G Fronzoni, D Di Tommaso, et al.
The Journal of Physical Chemistry. B
|
May 19, 2006
X-ray absorption spectroscopy of titanium oxide by time dependent density functional calculations
G Fronzoni, R De Francesco, M Stener, et al.
The Journal of Chemical Physics
|
December 3, 2024
Time-dependent quantum/continuum modeling of plasmon-enhanced electronic circular dichroism
L Biancorosso, P D'Antoni, S Corni, et al.
Chemical Communications (Cambridge, England)
|
April 14, 2015
Designing ligand-enhanced optical absorption of thiolated gold nanoclusters
L Sementa, G Barcaro, A Dass, et al.
Chemical Communications (Cambridge, England)
|
August 22, 2023
Diverging conformations guide dipeptide self-assembly into crystals or hydrogels
M Monti, E Scarel, A Hassanali, et al.
The Journal of Chemical Physics
|
February 12, 2015
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F
M Stener, P Decleva, T Mizuno, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 21, 2006
Time dependent density functional investigation of the near-edge absorption spectra of V2O5
R De Francesco, M Stener, M Causà, et al.
The Journal of Chemical Physics
|
January 21, 2006
Theoretical study on the circular dichroism in core and valence photoelectron angular distributions of camphor enantiomers
M Stener, D Di Tommaso, G Fronzoni, et al.
Physical Review Letters
|
August 29, 2014
Angular correlation between B K-VV Auger electrons of BF3 molecules and coincident fragment ions: manifestation of the difference between the angular correlation and molecular frame Auger electron angular distribution
T Mizuno, J Adachi, M Kazama, et al.
Journal of Chemical Theory and Computation
|
September 6, 2021
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms
P Grobas Illobre, M Marsili, S Corni, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 36) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
July 23, 2004
Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane
M Stener, G Fronzoni, D Di Tommaso, et al.
The Journal of Physical Chemistry. B
|
May 19, 2006
X-ray absorption spectroscopy of titanium oxide by time dependent density functional calculations
G Fronzoni, R De Francesco, M Stener, et al.
The Journal of Chemical Physics
|
December 3, 2024
Time-dependent quantum/continuum modeling of plasmon-enhanced electronic circular dichroism
L Biancorosso, P D'Antoni, S Corni, et al.
Chemical Communications (Cambridge, England)
|
April 14, 2015
Designing ligand-enhanced optical absorption of thiolated gold nanoclusters
L Sementa, G Barcaro, A Dass, et al.
Chemical Communications (Cambridge, England)
|
August 22, 2023
Diverging conformations guide dipeptide self-assembly into crystals or hydrogels
M Monti, E Scarel, A Hassanali, et al.
The Journal of Chemical Physics
|
February 12, 2015
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F
M Stener, P Decleva, T Mizuno, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 21, 2006
Time dependent density functional investigation of the near-edge absorption spectra of V2O5
R De Francesco, M Stener, M Causà, et al.
The Journal of Chemical Physics
|
January 21, 2006
Theoretical study on the circular dichroism in core and valence photoelectron angular distributions of camphor enantiomers
M Stener, D Di Tommaso, G Fronzoni, et al.
Physical Review Letters
|
August 29, 2014
Angular correlation between B K-VV Auger electrons of BF3 molecules and coincident fragment ions: manifestation of the difference between the angular correlation and molecular frame Auger electron angular distribution
T Mizuno, J Adachi, M Kazama, et al.
Journal of Chemical Theory and Computation
|
September 6, 2021
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms
P Grobas Illobre, M Marsili, S Corni, et al.
Page
of 4