Cite
Revisiting the potential-energy surface of CnBe3n+2H2n+22+ (n = 2–4) clusters: are planar pentacoordinate carbon structures the global minima?
MLA
Inostroza, Diego, et al. “Revisiting the Potential-Energy Surface of CnBe3n+2H2n+22+ (n = 2–4) Clusters: Are Planar Pentacoordinate Carbon Structures the Global Minima?” Physical Chemistry Chemical Physics (PCCP), vol. 25, no. 30, Aug. 2023, pp. 20235–40. EBSCOhost, https://doi.org/10.1039/d3cp02056h.
APA
Inostroza, D., Vásquez-Espinal, A., Leyva-Parra, L., García-Argote, W., Cerón, M. L., Yañez, O., & Tiznado, W. (2023). Revisiting the potential-energy surface of CnBe3n+2H2n+22+ (n = 2–4) clusters: are planar pentacoordinate carbon structures the global minima? Physical Chemistry Chemical Physics (PCCP), 25(30), 20235–20240. https://doi.org/10.1039/d3cp02056h
Chicago
Inostroza, Diego, Alejandro Vásquez-Espinal, Luis Leyva-Parra, Williams García-Argote, María Luisa Cerón, Osvaldo Yañez, and William Tiznado. 2023. “Revisiting the Potential-Energy Surface of CnBe3n+2H2n+22+ (n = 2–4) Clusters: Are Planar Pentacoordinate Carbon Structures the Global Minima?” Physical Chemistry Chemical Physics (PCCP) 25 (30): 20235–40. doi:10.1039/d3cp02056h.