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Verónica Barone

Showing results (1-10 of 13) with videos related to

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The Journal of Chemical Physics|November 20, 2004
Theoretical study of the electronic properties of narrow single-walled carbon nanotubes: beyond the local density approximationVerónica Barone, Gustavo E Scuseria
The Journal of Chemical Physics|July 23, 2004
Interaction of atomic hydrogen with single-walled carbon nanotubes: a density functional theory studyVerónica Barone, Jochen Heyd, Gustavo E Scuseria
The Journal of Physical Chemistry. A|September 15, 2006
Theoretical nitrogen NMR chemical shifts in octahedral boron nitride cagesVerónica Barone, Andrew Koller, Gustavo E Scuseria
Nano Letters|December 14, 2006
Electronic structure and stability of semiconducting graphene nanoribbonsVerónica Barone, Oded Hod, Gustavo E Scuseria
Nano Letters|September 15, 2005
Optical transitions in metallic single-walled carbon nanotubesVerónica Barone, Juan E Peralta, Gustavo E Scuseria
The Journal of Chemical Physics|January 21, 2006
Screened exchange hybrid density-functional study of the work function of pristine and doped single-walled carbon nanotubesVerónica Barone, Juan E Peralta, Jamal Uddin, et al.
Nano Letters|July 14, 2007
Enhanced half-metallicity in edge-oxidized zigzag graphene nanoribbonsOded Hod, Verónica Barone, Juan E Peralta, et al.
Journal of Chemical Theory and Computation|December 8, 2015
Assessment of Density Functionals for Predicting One-Bond Carbon-Hydrogen NMR Spin-Spin Coupling ConstantsSergey N Maximoff, Juan E Peralta, Verónica Barone, et al.
Journal of the American Chemical Society|June 17, 2004
Density functional theory calculation of indirect nuclear magnetic resonance spin-spin coupling constants in C(70)Juan E Peralta, Verónica Barone, Gustavo E Scuseria, et al.
Nano Letters|August 11, 2005
Density functional theory study of optical transitions in semiconducting single-walled carbon nanotubesVerónica Barone, Juan E Peralta, Michael Wert, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|November 20, 2004
Theoretical study of the electronic properties of narrow single-walled carbon nanotubes: beyond the local density approximationVerónica Barone, Gustavo E Scuseria
The Journal of Chemical Physics|July 23, 2004
Interaction of atomic hydrogen with single-walled carbon nanotubes: a density functional theory studyVerónica Barone, Jochen Heyd, Gustavo E Scuseria
The Journal of Physical Chemistry. A|September 15, 2006
Theoretical nitrogen NMR chemical shifts in octahedral boron nitride cagesVerónica Barone, Andrew Koller, Gustavo E Scuseria
Nano Letters|December 14, 2006
Electronic structure and stability of semiconducting graphene nanoribbonsVerónica Barone, Oded Hod, Gustavo E Scuseria
Nano Letters|September 15, 2005
Optical transitions in metallic single-walled carbon nanotubesVerónica Barone, Juan E Peralta, Gustavo E Scuseria
The Journal of Chemical Physics|January 21, 2006
Screened exchange hybrid density-functional study of the work function of pristine and doped single-walled carbon nanotubesVerónica Barone, Juan E Peralta, Jamal Uddin, et al.
Nano Letters|July 14, 2007
Enhanced half-metallicity in edge-oxidized zigzag graphene nanoribbonsOded Hod, Verónica Barone, Juan E Peralta, et al.
Journal of Chemical Theory and Computation|December 8, 2015
Assessment of Density Functionals for Predicting One-Bond Carbon-Hydrogen NMR Spin-Spin Coupling ConstantsSergey N Maximoff, Juan E Peralta, Verónica Barone, et al.
Journal of the American Chemical Society|June 17, 2004
Density functional theory calculation of indirect nuclear magnetic resonance spin-spin coupling constants in C(70)Juan E Peralta, Verónica Barone, Gustavo E Scuseria, et al.
Nano Letters|August 11, 2005
Density functional theory study of optical transitions in semiconducting single-walled carbon nanotubesVerónica Barone, Juan E Peralta, Michael Wert, et al.
Pageof 2