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Density Functional Theory Calculations of the Lowest Excited Triplet State of the Closest Analogs of Chlorophyll and Bacteriochlorophyll

Crossref DOI link: https://doi.org/10.1007/s10812-021-01195-3

Published Online: 2021-07-16

Published Print: 2021-07

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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