APA (7th ed.) Citation

X, D., U, Ç., V, A., & F, D. P. (2024). Structural and energetic properties of cluster models of anatase-supported single late transition metal atoms: A density functional theory benchmark study. Journal of molecular modeling, 30(11), 380. https://doi.org/10.1007/s00894-024-06173-y

Chicago Style (17th ed.) Citation

X, Deraet, Çilesiz U, Aviyente V, and De Proft F. "Structural and Energetic Properties of Cluster Models of Anatase-supported Single Late Transition Metal Atoms: A Density Functional Theory Benchmark Study." Journal of Molecular Modeling 30, no. 11 (2024): 380. https://doi.org/10.1007/s00894-024-06173-y.

MLA (9th ed.) Citation

X, Deraet, et al. "Structural and Energetic Properties of Cluster Models of Anatase-supported Single Late Transition Metal Atoms: A Density Functional Theory Benchmark Study." Journal of Molecular Modeling, vol. 30, no. 11, 2024, p. 380, https://doi.org/10.1007/s00894-024-06173-y.