APA (7th ed.) Citation

Lin, P., Ren, X., Liu, X., & He, L. (2024). Ab initio electronic structure calculations based on numerical atomic orbitals: Basic fomalisms and recent progresses. WIREs: Computational Molecular Science, 14(1), 1. https://doi.org/10.1002/wcms.1687

Chicago Style (17th ed.) Citation

Lin, Peize, Xinguo Ren, Xiaohui Liu, and Lixin He. "Ab Initio Electronic Structure Calculations Based on Numerical Atomic Orbitals: Basic Fomalisms and Recent Progresses." WIREs: Computational Molecular Science 14, no. 1 (2024): 1. https://doi.org/10.1002/wcms.1687.

MLA (9th ed.) Citation

Lin, Peize, et al. "Ab Initio Electronic Structure Calculations Based on Numerical Atomic Orbitals: Basic Fomalisms and Recent Progresses." WIREs: Computational Molecular Science, vol. 14, no. 1, 2024, p. 1, https://doi.org/10.1002/wcms.1687.