APA (7th ed.) Citation

Fouda, A. E. A., Jangid, B., Pelimanni, E., Southworth, S. H., Ho, P. J., Gagliardi, L., & Young, L. (2025). Computation of Auger Electron Spectra in Organic Molecules with Multiconfiguration Pair-Density Functional Theory.

Chicago Style (17th ed.) Citation

Fouda, Adam E. A., Bhavnesh Jangid, Eetu Pelimanni, Stephen H. Southworth, Phay J. Ho, Laura Gagliardi, and Linda Young. Computation of Auger Electron Spectra in Organic Molecules with Multiconfiguration Pair-Density Functional Theory. 2025.

MLA (9th ed.) Citation

Fouda, Adam E. A., et al. Computation of Auger Electron Spectra in Organic Molecules with Multiconfiguration Pair-Density Functional Theory. 2025.