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APA Citation
Nelson, R., Ertural, C., George, J., Deringer, V. L., Hautier, G., & Dronskowski, R. (2020). lOBSTER: Local orbital projections, atomic charges, and chemical‐bonding analysis from projector‐augmented‐wave‐based density‐functional theory. Journal of computational chemistry, 41(21), 1931–1940. http://access.bl.uk/ark:/81055/vdc_100103800873.0x000049