Publications by authors named "E Cances"

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Multi-center decomposition of molecular densities: A numerical perspective.
YingXing Cheng, Eric Cancès, Virginie Ehrlacher, Alston J Misquitta, Benjamin Stamm

J Chem Phys· February 2025

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Geometric Optimization of Restricted-Open and Complete Active Space Self-Consistent Field Wave Functions.
Laurent Vidal, Tommaso Nottoli, Filippo Lipparini, Eric Cancès

J Phys Chem A· August 2024

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DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science.
Andrew M Teale, Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi

Phys Chem Chem Phys· December 2022

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Photoionization and core resonances from range-separated time-dependent density-functional theory for open-shell states: Example of the lithium atom.
Julien Toulouse, Karno Schwinn, Felipe Zapata, Antoine Levitt, Éric Cancès

J Chem Phys· December 2022

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Photoionization and core resonances from range-separated density-functional theory: General formalism and example of the beryllium atom.
Karno Schwinn, Felipe Zapata, Antoine Levitt, Éric Cancès, Eleonora Luppi

J Chem Phys· June 2022

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