Why is RCM favoured over dimerisation? Predicting and estimating thermodynamic effective molarities by solution experiments and electronic structure calculations

David Nelson, Ian W. Ashworth, Ian H. Hillier, Sara H Kyne, Shanthi Pandian, John A Parkinson, Jonathan M Percy, Giuseppe Rinaudo, Mark A. Vincent

Research output: Contribution to journalArticlepeer-review

24 Citations (Scopus)

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