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.
Chicago Style (17th ed.) CitationEkstrøm, Anna Thorn, and 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.
MLA (9th ed.) CitationEkstrøm, Anna Thorn, and 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.
Warning: These citations may not always be 100% accurate.