Cite
HARVARD Citation
Li, M. et al. (2022). Density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials. Chemical science. 13 (5), pp. 1492-1503. [Online].
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Li, M. et al. (2022). Density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials. Chemical science. 13 (5), pp. 1492-1503. [Online].