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   https://doi.org/10.1109/INFOCOM52122.2024.10621332  

   Uvaydov, Daniel; Zhang, Milin; Robinson, Clifton Paul; D’Oro, Salvatore; Melodia, Tommaso; Restuccia, Francesco (May 2024, IEEE)
2. The quintuplet annihilation spectrum

   https://doi.org/10.1007/JHEP01(2024)158  

   Baumgart, Matthew; Rodd, Nicholas L.; Slatyer, Tracy R.; Vaidya, Varun (January 2024, Journal of High Energy Physics)

   A<sc>bstract</sc> We extend the Effective Field Theory of Heavy Dark Matter to arbitrary odd representations of SU(2) and incorporate the effects of bound states. This formalism is then deployed to compute the gamma-ray spectrum for a5of SU(2): quintuplet dark matter. Except at isolated values of the quintuplet mass, the bound state contribution to hard photons with energy near the dark-matter mass is at the level of a few percent compared to that from direct annihilation. Further, compared to smaller representations, such as the triplet wino, the quintuplet can exhibit a strong variation in the shape of the spectrum as a function of mass. Using our results, we forecast the fate of the thermal quintuplet, which has a mass of ~13.6 TeV. We find that existing H.E.S.S. data should be able to significantly test the scenario, however, the final word on this canonical model of minimal dark matter will likely be left to the Cherenkov Telescope Array (CTA). 

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3. A Dynamic Spectrum Sharing Design in the DARPA Spectrum Collaboration Challenge

   Wong, Tan F.; Ward, Tyler; Shea, J. M.; Menendez, M.; Green, D.; Bowyer, C. (January 2020, Proceedings of the Government Microcircuit Applications and Critical Technology Conference (GOMACTech))

   null (Ed.)
4. Evaluating the National Spectrum Strategy

   Berry, R; Hazlett, T; Honig, M (August 2024, TPRC)
5. The Auger spectrum of benzene

   https://doi.org/10.1063/5.0138674  

   Jayadev, Nayanthara K.; Ferino-Pérez, Anthuan; Matz, Florian; Krylov, Anna I.; Jagau, Thomas-C. (February 2023, The Journal of Chemical Physics)

   We present an ab initio computational study of the Auger electron spectrum of benzene. Auger electron spectroscopy exploits the Auger–Meitner effect, and although it is established as an analytic technique, the theoretical modeling of molecular Auger spectra from first principles remains challenging. Here, we use coupled-cluster theory and equation-of-motion coupled-cluster theory combined with two approaches to describe the decaying nature of core-ionized states: (i) Feshbach–Fano resonance theory and (ii) the method of complex basis functions. The spectra computed with these two approaches are in excellent agreement with each other and also agree well with experimental Auger spectra of benzene. The Auger spectrum of benzene features two well-resolved peaks at Auger electron energies above 260 eV, which correspond to final states with two electrons removed from the 1 e 1 g and 3 e 2 g highest occupied molecular orbitals. At lower Auger electron energies, the spectrum is less well resolved, and the peaks comprise multiple final states of the benzene dication. In line with theoretical considerations, singlet decay channels contribute more to the total Auger intensity than the corresponding triplet decay channels. 

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