APA (7th ed.) Citation

Burbano, J. C., Correa, H., & Peña Lara, D. (2020). A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations. Molecular Simulation, 46(5), 375. https://doi.org/10.1080/08927022.2019.1710143

Chicago Style (17th ed.) Citation

Burbano, J. C., H. Correa, and D. Peña Lara. "A New Position in α-RbAg4I5 at Room Temperature by Molecular Dynamics Simulations." Molecular Simulation 46, no. 5 (2020): 375. https://doi.org/10.1080/08927022.2019.1710143.

MLA (9th ed.) Citation

Burbano, J. C., et al. "A New Position in α-RbAg4I5 at Room Temperature by Molecular Dynamics Simulations." Molecular Simulation, vol. 46, no. 5, 2020, p. 375, https://doi.org/10.1080/08927022.2019.1710143.