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Priyangika Bandaranayake, K.M., Sivakumar, V., Wang, R. and Hastings, G. (2006) Modeling the A1 Binding Site in Photosystem I. Density Functional Theory for the Calculation of “Anion-Neutral” FTIR Difference Spectra of Phylloquinone. Vibrational Spectroscopy, 42, 78-87.
http://dx.doi.org/10.1016/j.vibspec.2006.01.003

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