Why is RCM Favoured Over Dimerisation? Predicting and Estimating Thermodynamic Effective Molarities by Solution Experiments and Electronic Structure Calculations

  • David J. Nelson, Ian W. Ashworth, Ian H. Hillier, Sara H. Kyne, Shanthi Pandian, John A. Parkinson, Jonathan M. Percy, Giuseppe Rinaudo, Mark A. Vincent
  • Chemistry - A European Journal, October 2011, Wiley
  • DOI: 10.1002/chem.201101662

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http://dx.doi.org/10.1002/chem.201101662

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