Noncovalently bound excited-state dimers: a perspective on current time-dependent density functional theory approaches applied to aromatic excimer models
Crossref DOI link: https://doi.org/10.1039/D2RA01703B
Published Online: 2022
Update policy: https://doi.org/10.1039/rsc_crossmark_policy
Hancock, Amy C. https://orcid.org/0000-0002-3622-3543
Goerigk, Lars https://orcid.org/0000-0003-3155-675X
Funding for this research was provided by:
National Computational Infrastructure (fk5)
University of Melbourne (punim0094)
Version of Record valid from 2022-05-03
