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. 2019 Sep 27;10(42):9650–9662. doi: 10.1039/c9sc02886b

Table 1. Average site energies of the three not equivalent BChls and the two largest couplings within the 18-meric ring. Here V1αβ and V2αβ indicate the coupling between adjacent BChls belonging to chains of different units (inter-chain), and of the same unit (intra-chain), respectively. All values (in cm–1) are reported together with the relative standard deviations computed along 50 frames of the MD trajectories.

HL–LH2 LL–LH2 HM–PucD
αBChl 13 527 (276) 13 639 (290) 13 790 (266)
βBChl 13 556 (279) 13 693 (297) 13 715 (286)
B800–BChl 13 783 (326) 13 735 (312) 13 767 (328)
V 1 αβ 266 (55) 149 (89) 127 (74)
V 2 αβ 298 (35) 281 (37) 285 (35)