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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