Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Pietro Cortona

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

Pageof 2
Sort By:
The Journal of Chemical Physics|March 3, 2012
Note: Theoretical mixing coefficients for hybrid functionalsPietro Cortona
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 14, 2017
Hydrogen bond symmetrization and elastic constants under pressure of δ-AlOOHPietro Cortona
The Journal of Chemical Physics|October 16, 2004
Correlation energy of many-electron systems: a modified Colle-Salvetti approachSébastien Ragot, Pietro Cortona
The Journal of Chemical Physics|January 22, 2008
A new parameter-free correlation functional based on an average atomic reduced density gradient analysisVincent Tognetti, Pietro Cortona, Carlo Adamo
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 14, 2016
Stability of the different AlOOH phases under pressureAndrés Cedillo, Marc Torrent, Pietro Cortona
Interdisciplinary Sciences, Computational Life Sciences|July 20, 2010
Density-functional calculations for large systems: can GGA functionals be competitive with hybrid functionals?Vincent Tognetti, Carlo Adamo, Pietro Cortona
The Journal of Chemical Physics|March 18, 2014
Effective electron displacements: a tool for time-dependent density functional theory computational spectroscopyCiro A Guido, Pietro Cortona, Carlo Adamo
The Journal of Physical Chemistry. A|October 13, 2009
Toward a combined DFT/QTAIM description of agostic bonds: the critical case of a Nb(III) complexVincent Tognetti, Laurent Joubert, Pietro Cortona, et al.
Journal of Molecular Modeling|November 9, 2012
Assessing modern GGA functionals for solidsFrédéric Labat, Eric Brémond, Pietro Cortona, et al.
The Journal of Chemical Physics|January 17, 2013
Communication: one third: a new recipe for the PBE0 paradigmCiro A Guido, Eric Brémond, Carlo Adamo, et al.
Pageof 2

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

Sort By:
Pageof 2
The Journal of Chemical Physics|March 3, 2012
Note: Theoretical mixing coefficients for hybrid functionalsPietro Cortona
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 14, 2017
Hydrogen bond symmetrization and elastic constants under pressure of δ-AlOOHPietro Cortona
The Journal of Chemical Physics|October 16, 2004
Correlation energy of many-electron systems: a modified Colle-Salvetti approachSébastien Ragot, Pietro Cortona
The Journal of Chemical Physics|January 22, 2008
A new parameter-free correlation functional based on an average atomic reduced density gradient analysisVincent Tognetti, Pietro Cortona, Carlo Adamo
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 14, 2016
Stability of the different AlOOH phases under pressureAndrés Cedillo, Marc Torrent, Pietro Cortona
Interdisciplinary Sciences, Computational Life Sciences|July 20, 2010
Density-functional calculations for large systems: can GGA functionals be competitive with hybrid functionals?Vincent Tognetti, Carlo Adamo, Pietro Cortona
The Journal of Chemical Physics|March 18, 2014
Effective electron displacements: a tool for time-dependent density functional theory computational spectroscopyCiro A Guido, Pietro Cortona, Carlo Adamo
The Journal of Physical Chemistry. A|October 13, 2009
Toward a combined DFT/QTAIM description of agostic bonds: the critical case of a Nb(III) complexVincent Tognetti, Laurent Joubert, Pietro Cortona, et al.
Journal of Molecular Modeling|November 9, 2012
Assessing modern GGA functionals for solidsFrédéric Labat, Eric Brémond, Pietro Cortona, et al.
The Journal of Chemical Physics|January 17, 2013
Communication: one third: a new recipe for the PBE0 paradigmCiro A Guido, Eric Brémond, Carlo Adamo, et al.
Pageof 2