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Study of gas-phase O–H bond dissociation enthalpies and ionization potentials of substituted phenols – Applicability of ab initio and DFT/B3LYP methods
Erik Klein and Vladimír Lukeš
Chemical Physics
Volume 330, Issue 3, 21 November 2006, Pages 515-525
- DOI:
http://dx.doi.org/10.1016/j.chemphys.2006.09.026
