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. Author manuscript; available in PMC: 2013 Sep 6.
Published in final edited form as: J Phys Chem B. 2012 Aug 28;116(35):10748–10756. doi: 10.1021/jp305804q

Figure 1.

Figure 1

(A) Structures of peridinin and analogues and (B) ground state vacuum geometries of the model chromophores used to represent peridinin, S-1-peridinin and S-2-peridinin in the theoretical studies. Ground state (vacuum) dipole moment vectors and magnitudes are shown. Geometries and dipole moments were generated using B3LYP/6-31G(d) density functional methods.