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Applied Radiation and Isotopes : Including Data, Instrumentation and Methods for Use in Agriculture, Industry and Medicine
|
June 5, 2004
Rapid determination of alpha emitters using Actinide resin
N Navarro, L Rodriguez, A Alvarez, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 9, 2007
Improved accuracy with medium cost computational methods for the evaluation of bond length alternation of increasingly long oligoacetylenes
J C Sancho-García, A J Pérez-Jiménez
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2009
Charge-transport properties of prototype molecular materials for organic electronics based on graphene nanoribbons
J C Sancho-García, A J Pérez-Jiménez
Journal of the American Chemical Society
|
September 25, 2009
Conductance enhancement in nanographene-gold junctions by molecular pi-stacking
Angel J Pérez-Jiménez, Juan C Sancho-García
Journal of Chemical Theory and Computation
|
November 20, 2015
Nonlocal van der Waals Approach Merged with Double-Hybrid Density Functionals: Toward the Accurate Treatment of Noncovalent Interactions
Juan Aragó, Enrique Ortí, Juan C Sancho-García
The Journal of Chemical Physics
|
October 10, 2014
Theoretical study of stability and charge-transport properties of coronene molecule and some of its halogenated derivatives: a path to ambipolar organic-based materials?
J C Sancho-García, A J Pérez-Jiménez
European Child & Adolescent Psychiatry
|
September 19, 2007
Epidemiology of eating disorders: a two year follow up in an early adolescent school population
C Sancho, M V Arija, O Asorey, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Accurate Treatment of Large Supramolecular Complexes by Double-Hybrid Density Functionals Coupled with Nonlocal van der Waals Corrections
Joaquín Calbo, Enrique Ortí, Juan C Sancho-García, et al.
The Journal of Chemical Physics
|
June 8, 2013
Obtaining the lattice energy of the anthracene crystal by modern yet affordable first-principles methods
J C Sancho-García, J Aragó, E Ortí, et al.
The Journal of Chemical Physics
|
February 10, 2015
Determining the cohesive energy of coronene by dispersion-corrected DFT methods: periodic boundary conditions vs. molecular pairs
J C Sancho-García, A J Pérez-Jiménez, Y Olivier
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of 13
Search research articles
Search
Showing results (21-30 of 127) with videos related to
Sort By:
Page
of 13
Applied Radiation and Isotopes : Including Data, Instrumentation and Methods for Use in Agriculture, Industry and Medicine
|
June 5, 2004
Rapid determination of alpha emitters using Actinide resin
N Navarro, L Rodriguez, A Alvarez, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 9, 2007
Improved accuracy with medium cost computational methods for the evaluation of bond length alternation of increasingly long oligoacetylenes
J C Sancho-García, A J Pérez-Jiménez
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2009
Charge-transport properties of prototype molecular materials for organic electronics based on graphene nanoribbons
J C Sancho-García, A J Pérez-Jiménez
Journal of the American Chemical Society
|
September 25, 2009
Conductance enhancement in nanographene-gold junctions by molecular pi-stacking
Angel J Pérez-Jiménez, Juan C Sancho-García
Journal of Chemical Theory and Computation
|
November 20, 2015
Nonlocal van der Waals Approach Merged with Double-Hybrid Density Functionals: Toward the Accurate Treatment of Noncovalent Interactions
Juan Aragó, Enrique Ortí, Juan C Sancho-García
The Journal of Chemical Physics
|
October 10, 2014
Theoretical study of stability and charge-transport properties of coronene molecule and some of its halogenated derivatives: a path to ambipolar organic-based materials?
J C Sancho-García, A J Pérez-Jiménez
European Child & Adolescent Psychiatry
|
September 19, 2007
Epidemiology of eating disorders: a two year follow up in an early adolescent school population
C Sancho, M V Arija, O Asorey, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Accurate Treatment of Large Supramolecular Complexes by Double-Hybrid Density Functionals Coupled with Nonlocal van der Waals Corrections
Joaquín Calbo, Enrique Ortí, Juan C Sancho-García, et al.
The Journal of Chemical Physics
|
June 8, 2013
Obtaining the lattice energy of the anthracene crystal by modern yet affordable first-principles methods
J C Sancho-García, J Aragó, E Ortí, et al.
The Journal of Chemical Physics
|
February 10, 2015
Determining the cohesive energy of coronene by dispersion-corrected DFT methods: periodic boundary conditions vs. molecular pairs
J C Sancho-García, A J Pérez-Jiménez, Y Olivier
Page
of 13