Braß, M., Enss, C., Gastaldo, L., & Haverkort, M. W. (2018). Ab initio calculation of the calorimetric electron capture spectrum of 163Holmium: Intra-atomic decay into bound-states. Arxiv.
Chicago Style (17th ed.) CitationBraß, Martin, Christian Enss, Loredana Gastaldo, and Maurits W. Haverkort. "Ab Initio Calculation of the Calorimetric Electron Capture Spectrum of 163Holmium: Intra-atomic Decay into Bound-states." Arxiv 2018.
MLA (9th ed.) CitationBraß, Martin, et al. "Ab Initio Calculation of the Calorimetric Electron Capture Spectrum of 163Holmium: Intra-atomic Decay into Bound-states." Arxiv, 2018.
Warning: These citations may not always be 100% accurate.