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The C6H6 potential-energy surface: automerization of benzene
Abstract
High-level ab initio calculations are reported, which provide insight into the mechanism of the uncatalysed automerization of benzene.
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J. Chem. Soc., Chem. Commun., 1993, 412-414
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The C6H6 potential-energy surface: automerization of benzene
K. M. Merz and L. T. Scott, J. Chem. Soc., Chem. Commun., 1993, 412 DOI: 10.1039/C39930000412
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