APA (7th ed.) Citation

Bursch, M., Mewes, J., Hansen, A., & Grimme, S. (2022). Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry Angewandte Chemie International Edition, 61(42), e202205735-n/a. https://doi.org/10.1002/anie.202205735

Chicago Style (17th ed.) Citation

Bursch, Markus, Jan‐Michael Mewes, Andreas Hansen, and Stefan Grimme. "Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry." Angewandte Chemie International Edition 61, no. 42 (2022): e202205735-n/a. https://doi.org/10.1002/anie.202205735.

MLA (9th ed.) Citation

Bursch, Markus, et al. "Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry." Angewandte Chemie International Edition, vol. 61, no. 42, 2022, pp. e202205735-n/a, https://doi.org/10.1002/anie.202205735.