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. 2014 Jun;15(4):332–350. doi: 10.2174/1389203715666140327111139

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© 2014 Bentham Science Publishers

This is an open access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.5/), which permits unrestrictive use, distribution, and reproduction in any medium, provided the original work is properly cited.

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Fig. (6) — Left column from top to bottom: Powder TR-EPR spectrum of Chl a in 2Me-THF glass with relative simulation. Comparison between the calculated EPR spectrum of Per614/624 in MFPCP with the experimental powder TR-EPR spectrum of MFPCP. Right column from top to bottom: powder TR-EPR spectrum of Zn-Chl a in 2Me-THF glass with relative simulation. Comparison between the calculated EPR spectrum of Per614/624 with the experimental powder TR-EPR spectrum of ZnChl a-RFPCP. The geometrical arrangement of Chl a/Per614 pair the crystal structure of each couple is also reported. A = absorption, E = emission. The figure is based on the data from [97, 98], experimental conditions and simulation parameters reported therein.