@ARTICLE{Arruabarrena2023,
	author = {Arruabarrena, M. and Leonardo, A. and Ayuela, A.},
	title = {Wigner-Seitz truncated time-dependent density functional theory approach for the calculation of exciton binding energies in solids},
	year = {2023},
	journal = {Physical Review B},
	volume = {108},
	number = {23},

	doi = {10.1103/PhysRevB.108.235210},
	url = {https://www.scopus.com/pages/publications/85181014400?origin=resultslist},
	type = {Article},

	note = {Cited by: 5; All Open Access; Green Open Access; Hybrid Gold Open Access}
}

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