Bi, S., Carbogno, C., Zhang, I. Y., & Scheffler, M. (2024). Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework.
Style de citation Chicago (17e éd.)Bi, Sheng, Christian Carbogno, Igor Ying Zhang, et Matthias Scheffler. Self-interaction Corrected SCAN Functional for Molecules and Solids in the Numeric Atom-center Orbital Framework. 2024.
Style de citation MLA (9e éd.)Bi, Sheng, et al. Self-interaction Corrected SCAN Functional for Molecules and Solids in the Numeric Atom-center Orbital Framework. 2024.
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