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The Journal of Physical Chemistry. A
|
July 13, 2006
Assessment of recently developed multicoefficient strategies for the treatment of pi-conjugated molecules
J C Sancho-García
The Journal of Chemical Physics
|
June 28, 2011
Further evidences of the quality of double-hybrid energy functionals for π-conjugated systems
J C Sancho-García
Journal of Chemical Theory and Computation
|
November 26, 2015
Stability of Hydrocarbons of the Polyhedrane Family: Convergence of ab Initio Calculations and Corresponding Assessment of DFT Main Approximations
J C Sancho-García
The Journal of Chemical Physics
|
April 8, 2006
Assessing a new nonempirical density functional: difficulties in treating pi-conjugation effects
J C Sancho-García
The Journal of Chemical Physics
|
May 16, 2012
Application of double-hybrid density functionals to charge transfer in N-substituted pentacenequinones
J C Sancho-García
Journal of Environmental Radioactivity
|
March 14, 2019
Radiological evaluation of the transuranic remaining contamination in Palomares (Spain): A historical review
C Sancho, R García-Tenorio
The Journal of Chemical Physics
|
July 24, 2008
On the role of the nonlocal Hartree-Fock exchange in ab initio quantum transport: H2 in Pt nanocontacts revisited
Y García, J C Sancho-García
Physical Chemistry Chemical Physics : PCCP
|
August 3, 2013
Double-hybrid density functionals: merging wavefunction and density approaches to get the best of both worlds
J C Sancho-García, C Adamo
Journal of Chemical Theory and Computation
|
December 8, 2015
Anchoring the Torsional Potential of Biphenyl at the ab Initio Level: The Role of Basis Set versus Correlation Effects
J C Sancho-García, J Cornil
The Journal of Chemical Physics
|
November 28, 2012
Reliable DFT-based estimates of cohesive energies of organic solids: the anthracene crystal
J C Sancho-García, Y Olivier
Page
of 13
Search research articles
Search
Showing results (1-10 of 127) with videos related to
Sort By:
Page
of 13
The Journal of Physical Chemistry. A
|
July 13, 2006
Assessment of recently developed multicoefficient strategies for the treatment of pi-conjugated molecules
J C Sancho-García
The Journal of Chemical Physics
|
June 28, 2011
Further evidences of the quality of double-hybrid energy functionals for π-conjugated systems
J C Sancho-García
Journal of Chemical Theory and Computation
|
November 26, 2015
Stability of Hydrocarbons of the Polyhedrane Family: Convergence of ab Initio Calculations and Corresponding Assessment of DFT Main Approximations
J C Sancho-García
The Journal of Chemical Physics
|
April 8, 2006
Assessing a new nonempirical density functional: difficulties in treating pi-conjugation effects
J C Sancho-García
The Journal of Chemical Physics
|
May 16, 2012
Application of double-hybrid density functionals to charge transfer in N-substituted pentacenequinones
J C Sancho-García
Journal of Environmental Radioactivity
|
March 14, 2019
Radiological evaluation of the transuranic remaining contamination in Palomares (Spain): A historical review
C Sancho, R García-Tenorio
The Journal of Chemical Physics
|
July 24, 2008
On the role of the nonlocal Hartree-Fock exchange in ab initio quantum transport: H2 in Pt nanocontacts revisited
Y García, J C Sancho-García
Physical Chemistry Chemical Physics : PCCP
|
August 3, 2013
Double-hybrid density functionals: merging wavefunction and density approaches to get the best of both worlds
J C Sancho-García, C Adamo
Journal of Chemical Theory and Computation
|
December 8, 2015
Anchoring the Torsional Potential of Biphenyl at the ab Initio Level: The Role of Basis Set versus Correlation Effects
J C Sancho-García, J Cornil
The Journal of Chemical Physics
|
November 28, 2012
Reliable DFT-based estimates of cohesive energies of organic solids: the anthracene crystal
J C Sancho-García, Y Olivier
Page
of 13