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Antonio C Cancio

Showing results (1-10 of 5) with videos related to

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The Journal of Chemical Physics|October 9, 2021
Analysis of atomic Pauli potentials and their large-Z limitJeremy J Redd, Antonio C Cancio
The Journal of Chemical Physics|March 3, 2016
Visualization and analysis of the Kohn-Sham kinetic energy density and its orbital-free description in moleculesAntonio C Cancio, Dane Stewart, Aeryk Kuna
The Journal of Physical Chemistry. A|October 27, 2025
Removing Orbital-Dependence to Improve Exchange-Correlation Functional AccuracyH Francisco, Antonio C Cancio, S B Trickey
Physical Review Letters|October 21, 2022
Leading Correction to the Local Density Approximation for Exchange in Large-Z AtomsNathan Argaman, Jeremy Redd, Antonio C Cancio, et al.
The Journal of Chemical Physics|January 22, 2024
Investigations of the exchange energy of neutral atoms in the large-Z limitJeremy J Redd, Antonio C Cancio, Nathan Argaman, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|October 9, 2021
Analysis of atomic Pauli potentials and their large-Z limitJeremy J Redd, Antonio C Cancio
The Journal of Chemical Physics|March 3, 2016
Visualization and analysis of the Kohn-Sham kinetic energy density and its orbital-free description in moleculesAntonio C Cancio, Dane Stewart, Aeryk Kuna
The Journal of Physical Chemistry. A|October 27, 2025
Removing Orbital-Dependence to Improve Exchange-Correlation Functional AccuracyH Francisco, Antonio C Cancio, S B Trickey
Physical Review Letters|October 21, 2022
Leading Correction to the Local Density Approximation for Exchange in Large-Z AtomsNathan Argaman, Jeremy Redd, Antonio C Cancio, et al.
The Journal of Chemical Physics|January 22, 2024
Investigations of the exchange energy of neutral atoms in the large-Z limitJeremy J Redd, Antonio C Cancio, Nathan Argaman, et al.
Pageof 1