Chobal, O., Chobal, I., Petryshynets, I., Rizak, G., & Rizak, V. (2025). Structural, electronic and mechanical properties of alkali metal borates containing B4O9 polyanions: Ab initio calculations using cluster models. Molecular Simulation, 51(12), 824. https://doi.org/10.1080/08927022.2025.2530625
Chicago Style (17th ed.) CitationChobal, Oleksandr, Iryna Chobal, Ivan Petryshynets, Galina Rizak, and Vasyl Rizak. "Structural, Electronic and Mechanical Properties of Alkali Metal Borates Containing B4O9 Polyanions: Ab Initio Calculations Using Cluster Models." Molecular Simulation 51, no. 12 (2025): 824. https://doi.org/10.1080/08927022.2025.2530625.
MLA (9th ed.) CitationChobal, Oleksandr, et al. "Structural, Electronic and Mechanical Properties of Alkali Metal Borates Containing B4O9 Polyanions: Ab Initio Calculations Using Cluster Models." Molecular Simulation, vol. 51, no. 12, 2025, p. 824, https://doi.org/10.1080/08927022.2025.2530625.