Manukovsky, N., Vaisleib, N., Arbel-Haddad, M., & Goldbourt, A. (2024). Prediction of NMR Parameters and geometry in 133Cs-containing compounds using Density Functional Theory.
Style de citation Chicago (17e éd.)Manukovsky, Nurit, Noy Vaisleib, Michal Arbel-Haddad, et Amir Goldbourt. Prediction of NMR Parameters and Geometry in 133Cs-containing Compounds Using Density Functional Theory. 2024.
Style de citation MLA (9e éd.)Manukovsky, Nurit, et al. Prediction of NMR Parameters and Geometry in 133Cs-containing Compounds Using Density Functional Theory. 2024.
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