Issue 14, 1986

The dynamics of low-lying excited states of benzene: the biradicaloid structure of the S2 state

Abstract

An ab initio SCF–Cl optimized biradicaloid structure of the S2 state of benzene shows Cs symmetry and allows a mechanism for the photochemical conversion into Dewar benzene to be proposed.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1986, 1066-1067

The dynamics of low-lying excited states of benzene: the biradicaloid structure of the S2 state

M. Meisl and R. Janoschek, J. Chem. Soc., Chem. Commun., 1986, 1066 DOI: 10.1039/C39860001066

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