Comment on “A single level tunneling model for molecular junctions: evaluating the simulation methods” by E. M. Opodi, X. Song, X. Yu and W. Hu, <i>Phys. Chem. Chem. Phys.</i>, 2022, <b>24</b>, 11958”
Crossref DOI link: https://doi.org/10.1039/D2CP05110A
Published Online: 2024
Update policy: https://doi.org/10.1039/rsc_crossmark_policy
Bâldea, Ioan https://orcid.org/0000-0003-4860-5757
Funding for this research was provided by:
Deutsche Forschungsgemeinschaft (1799/3-2, INST 40/575-1 FUGG (bwUniCluster 2.0, bwForCluster/ MLS&WISO 2.0/HELIX, JUSTUS 2.0 cluster))
Version of Record valid from 2024-02-08
