Ekstrøm, A. T., & Sauer, S. P. A. (2025). A Computational Study of the Vibrational and Rotational g-Factors of the Diatomic Molecules LiH, LiF, CO, CS, SiO and SiS.
Cita Chicago Style (17a ed.)Ekstrøm, Anna Thorn, y Stephan P. A. Sauer. A Computational Study of the Vibrational and Rotational G-Factors of the Diatomic Molecules LiH, LiF, CO, CS, SiO and SiS. 2025.
Cita MLA (9a ed.)Ekstrøm, Anna Thorn, y Stephan P. A. Sauer. A Computational Study of the Vibrational and Rotational G-Factors of the Diatomic Molecules LiH, LiF, CO, CS, SiO and SiS. 2025.
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