Choosing an atomic basis set for TD-DFT, SOPPA, ADC(2), CIS(D), CC2 and EOM-CCSD calculations of low-lying excited states of organic dyes
Crossref DOI link: https://doi.org/10.1007/s00214-015-1676-9
Published Online: 2015-05-20
Published Print: 2015-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Laurent, Adèle D.
Blondel, Aymeric
Jacquemin, Denis
Funding for this research was provided by:
European Research Council (Marches 278845)
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