APA (7th ed.) Citation

Manukovsky, N., Vaisleib, N., Arbel-Haddad, M., & Goldbourt, A. (2024). Prediction of NMR Parameters and geometry in 133Cs-containing compounds using Density Functional Theory.

Chicago Style (17th ed.) Citation

Manukovsky, Nurit, Noy Vaisleib, Michal Arbel-Haddad, and Amir Goldbourt. Prediction of NMR Parameters and Geometry in 133Cs-containing Compounds Using Density Functional Theory. 2024.

MLA (9th ed.) Citation

Manukovsky, Nurit, et al. Prediction of NMR Parameters and Geometry in 133Cs-containing Compounds Using Density Functional Theory. 2024.