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Electronic structure and near-IR transitions of FcC2R and FcC4R dyads
Authors:AH Flood  CJ McAdam  KC Gordon  HG Kjaergaard  AM Manning  BH Robinson  J Simpson
Institution:1. Chemistry Department, Indiana University, 800 East Kirkwood Avenue, Bloomington, IN 47401, USA;2. Department of Chemistry, University of Otago, P.O. Box 56, Dunedin, New Zealand;3. Department of Chemistry, University College Dublin, Belfield, Dublin 4, Ireland
Abstract:
Keywords:Electronic structure  DFT calculations  Ferrocenylaryl dyads  Ferroceniumaryl dyads  NIR spectra
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