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The Journal of Physical Chemistry. A
|
January 8, 2008
Theoretical study of the potential energy surfaces of the Van Der Waals H2O-X2+ (X = Cl or Br) complexes
Tahra Ayed, Ramón Hernandez Lamoneda, Kenneth C Janda
The Journal of Physical Chemistry. B
|
August 16, 2013
Rationalization of the solvation effects on the AtO+ ground-state change
Tahra Ayed, Florent Réal, Gilles Montavon, et al.
The Journal of Physical Chemistry. B
|
March 30, 2013
How does the solvation unveil AtO+ reactivity?
Tahra Ayed, Mahamadou Seydou, Florent Réal, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Introducing the ELF Topological Analysis in the Field of Quasirelativistic Quantum Calculations
Julien Pilmé, Eric Renault, Tahra Ayed, et al.
The Journal of Physical Chemistry. A
|
February 5, 2013
Investigation of astatine(III) hydrolyzed species: experiments and relativistic calculations
Julie Champion, Andréa Sabatié-Gogova, Fadel Bassal, et al.
The Journal of Chemical Physics
|
April 3, 2016
Structural, dynamical, and transport properties of the hydrated halides: How do At(-) bulk properties compare with those of the other halides, from F(-) to I(-)?
Florent Réal, André Severo Pereira Gomes, Yansel Omar Guerrero Martínez, et al.
Journal of the American Chemical Society
|
May 14, 2009
Versatile coordination of 2-pyridinetetramethyldisilazane at ruthenium: Ru(II) vs Ru(IV) as evidenced by NMR, X-ray, neutron, and DFT studies
Mary Grellier, Tahra Ayed, Jean-Claude Barthelat, et al.
Chemical Communications (Cambridge, England)
|
September 27, 2007
Agostic Si-H bond coordination assists C-H bond activation at ruthenium in bis(phosphinobenzylsilane) complexes
Virginia Montiel-Palma, Miguel A Muñoz-Hernández, Tahra Ayed, et al.
The Journal of Physical Chemistry. A
|
February 3, 2011
Large shift and small broadening of Br2 valence band upon dimer formation with H2O: an ab initio study
Ricardo Franklin-Mergarejo, Jesus Rubayo-Soneira, Nadine Halberstadt, et al.
The Journal of Physical Chemistry. A
|
May 8, 2009
An ab initio calculation of the valence excitation spectrum of H2O...Cl2: comparison to condensed phase spectra
Ricardo Franklin-Mergarejo, Jesus Rubayo-Soneira, Nadine Halberstadt, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
January 8, 2008
Theoretical study of the potential energy surfaces of the Van Der Waals H2O-X2+ (X = Cl or Br) complexes
Tahra Ayed, Ramón Hernandez Lamoneda, Kenneth C Janda
The Journal of Physical Chemistry. B
|
August 16, 2013
Rationalization of the solvation effects on the AtO+ ground-state change
Tahra Ayed, Florent Réal, Gilles Montavon, et al.
The Journal of Physical Chemistry. B
|
March 30, 2013
How does the solvation unveil AtO+ reactivity?
Tahra Ayed, Mahamadou Seydou, Florent Réal, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Introducing the ELF Topological Analysis in the Field of Quasirelativistic Quantum Calculations
Julien Pilmé, Eric Renault, Tahra Ayed, et al.
The Journal of Physical Chemistry. A
|
February 5, 2013
Investigation of astatine(III) hydrolyzed species: experiments and relativistic calculations
Julie Champion, Andréa Sabatié-Gogova, Fadel Bassal, et al.
The Journal of Chemical Physics
|
April 3, 2016
Structural, dynamical, and transport properties of the hydrated halides: How do At(-) bulk properties compare with those of the other halides, from F(-) to I(-)?
Florent Réal, André Severo Pereira Gomes, Yansel Omar Guerrero Martínez, et al.
Journal of the American Chemical Society
|
May 14, 2009
Versatile coordination of 2-pyridinetetramethyldisilazane at ruthenium: Ru(II) vs Ru(IV) as evidenced by NMR, X-ray, neutron, and DFT studies
Mary Grellier, Tahra Ayed, Jean-Claude Barthelat, et al.
Chemical Communications (Cambridge, England)
|
September 27, 2007
Agostic Si-H bond coordination assists C-H bond activation at ruthenium in bis(phosphinobenzylsilane) complexes
Virginia Montiel-Palma, Miguel A Muñoz-Hernández, Tahra Ayed, et al.
The Journal of Physical Chemistry. A
|
February 3, 2011
Large shift and small broadening of Br2 valence band upon dimer formation with H2O: an ab initio study
Ricardo Franklin-Mergarejo, Jesus Rubayo-Soneira, Nadine Halberstadt, et al.
The Journal of Physical Chemistry. A
|
May 8, 2009
An ab initio calculation of the valence excitation spectrum of H2O...Cl2: comparison to condensed phase spectra
Ricardo Franklin-Mergarejo, Jesus Rubayo-Soneira, Nadine Halberstadt, et al.
Page
of 2