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. Physical review, 97(5), . https://doi.org/10.1103/PhysRevC.97.054620
Chicago-Zitierstil (17. Ausg.)Braß, Martin, Christian Enss, Loredana Gastaldo, und Maurits W. Haverkort. "Ab Initio Calculation of the Calorimetric Electron-capture Spectrum of 163Holmium: Intra-atomic Decay into Bound States." Physical Review 97, no. 5 (2018). https://doi.org/10.1103/PhysRevC.97.054620.
MLA-Zitierstil (9. Ausg.)Braß, Martin, et al. "Ab Initio Calculation of the Calorimetric Electron-capture Spectrum of 163Holmium: Intra-atomic Decay into Bound States." Physical Review, vol. 97, no. 5, 2018, https://doi.org/10.1103/PhysRevC.97.054620.