Skip to main content
. 2024 Aug 5;4(5):499–509. doi: 10.1021/acsphyschemau.4c00022

Figure 2.

Figure 2

Calculated BChl a absorption energies as a function of the number of BChl a molecules; TDDFT at the ωB97X/6-31G* level was employed. The BChl a arrangement considered in the multimer calculations was derived using the LH1 structure as a template. The exciton model was not applied in these calculations.