Multiconfiguration Pair-Density Functional Theory for Chromium(IV) Molecular Qubits
oleh: Arturo Sauza-de la Vega, Riddhish Pandharkar, Gautam D. Stroscio, Arup Sarkar, Donald G. Truhlar, Laura Gagliardi
| Format: | Article |
|---|---|
| Diterbitkan: | American Chemical Society 2022-09-01 |
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