Fransson, T., Brumboiu, I. E., Vidal, M. L., Norman, P., Coriani, S., & Dreuw, A. (2021). XABOOM: An X-ray absorption benchmark of organic molecules based on carbon, nitrogen, and oxygen 1s → π* transitions. Journal of chemical theory and computation, 17(3), . https://doi.org/10.1021/acs.jctc.0c01082
Chicago Style (17th ed.) CitationFransson, Thomas, Iulia E. Brumboiu, Marta L. Vidal, Patrick Norman, Sonia Coriani, and Andreas Dreuw. "XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions." Journal of Chemical Theory and Computation 17, no. 3 (2021). https://doi.org/10.1021/acs.jctc.0c01082.
MLA (9th ed.) CitationFransson, Thomas, et al. "XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions." Journal of Chemical Theory and Computation, vol. 17, no. 3, 2021, https://doi.org/10.1021/acs.jctc.0c01082.