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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.
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. 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.
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.
Physical Review Letters
|
August 8, 2009
Experimental quenching of harmonic stimuli: universality of linear response theory
Paolo Allegrini, Mauro Bologna, Leone Fronzoni, et al.
Journal of Clinical Oncology : Official Journal of the American Society of Clinical Oncology
|
January 1, 1995
Neuroprotective effect of reduced glutathione on cisplatin-based chemotherapy in advanced gastric cancer: a randomized double-blind placebo-controlled trial
S Cascinu, L Cordella, E Del Ferro, et al.
Bio Systems
|
July 20, 2019
Phase-locking patterns in a resonate and fire neural model with periodic drive
Luigi Marangio, Stefano Galatolo, Leone Fronzoni, 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.
The Journal of Physical Chemistry. A
|
November 29, 2013
Fe L-edge X-ray absorption spectra of Fe(II) polypyridyl spin crossover complexes from time-dependent density functional theory
Weijie Hua, Guangjun Tian, Giovanna Fronzoni, et al.
The Journal of Chemical Physics
|
May 17, 2020
An efficient hybrid scheme for time dependent density functional theory
Marco Medves, Luca Sementa, Daniele Toffoli, et al.
Page
of 9
Search research articles
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Showing results (31-40 of 86) with videos related to
Sort By:
Page
of 9
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.
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. 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.
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.
Physical Review Letters
|
August 8, 2009
Experimental quenching of harmonic stimuli: universality of linear response theory
Paolo Allegrini, Mauro Bologna, Leone Fronzoni, et al.
Journal of Clinical Oncology : Official Journal of the American Society of Clinical Oncology
|
January 1, 1995
Neuroprotective effect of reduced glutathione on cisplatin-based chemotherapy in advanced gastric cancer: a randomized double-blind placebo-controlled trial
S Cascinu, L Cordella, E Del Ferro, et al.
Bio Systems
|
July 20, 2019
Phase-locking patterns in a resonate and fire neural model with periodic drive
Luigi Marangio, Stefano Galatolo, Leone Fronzoni, 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.
The Journal of Physical Chemistry. A
|
November 29, 2013
Fe L-edge X-ray absorption spectra of Fe(II) polypyridyl spin crossover complexes from time-dependent density functional theory
Weijie Hua, Guangjun Tian, Giovanna Fronzoni, et al.
The Journal of Chemical Physics
|
May 17, 2020
An efficient hybrid scheme for time dependent density functional theory
Marco Medves, Luca Sementa, Daniele Toffoli, et al.
Page
of 9