APA (7th ed.) Citation

Ruberto, R., Pastore, G., Akdeniz, Z., & Tosi, M. P. (2007). Structure and diffusion in aluminium and gallium trihalide melts from simulations based on intramolecular force laws. Molecular Physics, 105(17/18), 2383. https://doi.org/10.1080/00268970701651706

Chicago Style (17th ed.) Citation

Ruberto, R., G. Pastore, Z. Akdeniz, and M. P. Tosi. "Structure and Diffusion in Aluminium and Gallium Trihalide Melts from Simulations Based on Intramolecular Force Laws." Molecular Physics 105, no. 17/18 (2007): 2383. https://doi.org/10.1080/00268970701651706.

MLA (9th ed.) Citation

Ruberto, R., et al. "Structure and Diffusion in Aluminium and Gallium Trihalide Melts from Simulations Based on Intramolecular Force Laws." Molecular Physics, vol. 105, no. 17/18, 2007, p. 2383, https://doi.org/10.1080/00268970701651706.