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Similarity and Specificity of Chlorophyll b Triplet State in Comparison to Chlorophyll a as Revealed by EPR/ENDOR and DFT Calculations.

Alessandro AgostiniMaria Giulia Dal FarraHarald PaulsenAntonino PolimenoLaura OrianMarilena Di ValentinDonatella Carbonera
Published in: The journal of physical chemistry. B (2019)
An investigation of the photoexcited triplet state of chlorophyll (Chl) b has been carried out by means of electron nuclear double resonance, both in a frozen organic solvent and in a protein environment provided by the water-soluble chlorophyll protein of Lepidium virginicum. Density functional theory calculations have allowed the complete assignment of the observed hyperfine couplings corresponding to the methine protons and the methyl groups, leading to a complete picture of the spin density distribution of the triplet state in the tetrapyrrole macrocycle. The triplet-state properties of Chl b are found to be similar, in many respects, to those previously reported for Chl a, although some specificities have been highlighted. Concerning the spin density distribution, the differences are mainly localized on the carbon atoms close to the formyl group which, in Chl b, replaces the methyl group of Chl a.
Keyphrases
  • density functional theory
  • energy transfer
  • water soluble
  • molecular dynamics
  • quantum dots
  • amino acid
  • molecular docking
  • crystal structure