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Issue 4, 1993
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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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Article information


J. Chem. Soc., Chem. Commun., 1993, 412-414
Article type
Paper

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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