Cite
HARVARD Citation
Avagliano, D. et al. (2022). Automatized protocol and interface to simulate QM/MM time‐resolved transient absorption at TD‐DFT level with COBRAMM. Journal of computational chemistry. 43 (24), pp. 1641-1655. [Online].
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Avagliano, D. et al. (2022). Automatized protocol and interface to simulate QM/MM time‐resolved transient absorption at TD‐DFT level with COBRAMM. Journal of computational chemistry. 43 (24), pp. 1641-1655. [Online].