Cite
HARVARD Citation
Förster, A. et al. (2020). Double hybrid DFT calculations with Slater type orbitals. Journal of computational chemistry. 41 (18), pp. 1660-1684. [Online].
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Förster, A. et al. (2020). Double hybrid DFT calculations with Slater type orbitals. Journal of computational chemistry. 41 (18), pp. 1660-1684. [Online].