Cita APA (7a ed.)

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.