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Chem. Lett. 16(32), 8198\u20138208 (2025)] for RSH functionals can serve as an efficient alternative for determining \u03c9 used in G0W0 and BSE calculations. This simplified tuning scheme yields range-separation parameters that are effectively equivalent to those obtained from more elaborate tuning strategies, while avoiding their substantial computational overhead. The resulting tuned RSH eigensystems provide reliable starting points for many-body perturbation theory. In particular, one-shot G0W0 calculations based on effectively tuned RSH orbitals reproduce reference ionization potentials with high accuracy, while subsequent BSE calculations yield quantitatively reliable neutral excitation energies, optical absorption spectra, and excitonic properties for a diverse set of molecular systems and clusters. These results demonstrate that effective RSH tuning offers a practical and broadly applicable route to accurate quasiparticle and excited-state calculations, combining the accuracy of optimally tuned starting points with the low computational cost required for routine applications of G0W0 and BSE.<\/jats:p>","DOI":"10.1063\/5.0344368","type":"journal-article","created":{"date-parts":[[2026,10,1]],"date-time":"2026-10-01T10:40:23Z","timestamp":1790851223000},"update-policy":"https:\/\/doi.org\/10.1063\/aip-crossmark-policy-page","source":"Crossref","is-referenced-by-count":0,"title":["Accurate starting points for one-shot G0W0 and Bethe\u2013Salpeter equation calculations via effective tuning of range-separated hybrid functionals"],"prefix":"10.1063","volume":"165","author":[{"ORCID":"https:\/\/orcid.org\/0009-0000-0192-4609","authenticated-orcid":false,"given":"Aditi","family":"Singh","sequence":"first","affiliation":[{"name":"Institute of Physics, Faculty of Physics, Astronomy and Informatics, Nicolaus Copernicus University in Toru\u0144 1 , ul. 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