1 citations · 1 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2023★ 1 cited
QCMATH: Mathematica modules for electronic structure calculations
Enzo Monino, Antoine Marie, Pierre-François Loos
We introduce \textsc{qcmath}, a user-friendly quantum chemistry software tailored for electronic structure calculations, implemented using the Wolfram Mathematica language and avai…
physics.chem-ph2022
Real space Mott-Anderson electron localization with long-range interactions: exact and approximate descriptions
Antoine Marie, Derk P. Kooi, Juri Grossi +4
Real materials always contain, to some extent, randomness in the form of defects or irregularities. It is known since the seminal work of Anderson that randomness can drive a metal…