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APA Citation
Li, M., Kobayashi, R., Amos, R. D., Ford, M. J., & Reimers, J. R. (2022). density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials. Chemical science, 13(5), 1492–1503. http://access.bl.uk/ark:/81055/vdc_100150532964.0x000033