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Multiconfiguration Pair-Density Functional Theory for Chromium(IV) Molecular Qubits
Author(s) -
Arturo Sauzade la Vega,
Riddhish Pandharkar,
Gautam D. Stroscio,
Arup Sarkar,
Donald G. Truhlar,
Laura Gagliardi
Publication year - 2022
Publication title -
jacs au
Language(s) - Uncategorized
Resource type - Journals
ISSN - 2691-3704
DOI - 10.1021/jacsau.2c00306
Subject(s) - qubit , chromium , density functional theory , quantum mechanics , physics , materials science , quantum , metallurgy

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