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This page is a summary of: Density Functional Theory for Charge Transfer: The Nature of the N-Bands of Porphyrins and Chlorophylls Revealed through CAM-B3LYP, CASPT2, and SAC-CI Calculations, The Journal of Physical Chemistry B, July 2006, American Chemical Society (ACS),
DOI: 10.1021/jp063376t.
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