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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 CortonaJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 14, 2017
Hydrogen bond symmetrization and elastic constants under pressure of δ-AlOOHPietro CortonaThe Journal of Chemical Physics|October 16, 2004
Correlation energy of many-electron systems: a modified Colle-Salvetti approachSébastien Ragot, Pietro CortonaThe Journal of Physical Chemistry. A|January 11, 2020
The Role of the Density Response Kernel in the Protonation ProcessAndrés CedilloThe Journal of Physical Chemistry. A|August 6, 2019
Comment on "Power Law Distribution Concerning Absolute Free Energies of Linear Sulfur Chains, Polythiazyls, Polyisoprenes, Linear trans-Polyenes, and Polyynes"Andrés CedilloThe 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 AdamoInterdisciplinary 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 CortonaThe 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 AdamoThe Journal of Physical Chemistry. A|September 17, 2019
Reactivity of Carbon Molecular Clusters from a Hückel-Type ModelAndrés Cedillo, Carlos CárdenasJournal of Molecular Modeling|August 19, 2018
Chemical reactivity of the frustrated Lewis pairs in borophosphines: a theoretical analysis of their Lewis acidity, Lewis basicity and Fukui functionMariano Méndez, Andrés CedilloPageof 10