APA (7th ed.) Citation

Laasner, R., Mandzhieva, I., Huhn, W. P., Colell, J., Yu, V. W., Warren, W. S., . . . Blum, V. (2024). Molecular NMR shieldings, J-couplings, and magnetizabilities from numeric atom-centered orbital based density-functional calculations. Electronic structure, 6(2), 27002-27026. https://doi.org/10.1088/2516-1075/ad45d4

Chicago Style (17th ed.) Citation

Laasner, Raul, Iuliia Mandzhieva, William P. Huhn, Johannes Colell, Victor Wen-zhe Yu, Warren S. Warren, Thomas Theis, and Volker Blum. "Molecular NMR Shieldings, J-couplings, and Magnetizabilities from Numeric Atom-centered Orbital Based Density-functional Calculations." Electronic Structure 6, no. 2 (2024): 27002-27026. https://doi.org/10.1088/2516-1075/ad45d4.

MLA (9th ed.) Citation

Laasner, Raul, et al. "Molecular NMR Shieldings, J-couplings, and Magnetizabilities from Numeric Atom-centered Orbital Based Density-functional Calculations." Electronic Structure, vol. 6, no. 2, 2024, pp. 27002-27026, https://doi.org/10.1088/2516-1075/ad45d4.