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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 type: Paper
DOI: 10.1039/C39930000412
Citation: J. Chem. Soc., Chem. Commun., 1993,0, 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, 0, 412
    DOI: 10.1039/C39930000412

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