1.
Yeganegi S, Moeini V, Doroodi Z. Molecular dynamic simulation study of molten caesium. J. Serb. Chem. Soc. [Internet]. 2017 Aug. 1 [cited 2024 Nov. 24];82(6):681-94. Available from: https://shd-pub.org.rs/index.php/JSCS/article/view/3465