Ferrari, S., & Errandonea, D. (2024). Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition. Web
Citación estilo ChicagoFerrari, Sergio, and Daniel Errandonea. Density Functional Theory Study of Lanthanide Monoxides Under High Pressure: Pressure-Induced B1–B2 Transition. 2024.
Cita MLAFerrari, Sergio, and Daniel Errandonea. Density Functional Theory Study of Lanthanide Monoxides Under High Pressure: Pressure-Induced B1–B2 Transition. 2024.
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