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Figure 6
The geometric parameters for (a) the Cg1⋯Cg2 inter­actions in (I)[link]–(III)[link] and (b) the benzene dimer. Dimer conformers `a' and `b' have the lowest energy at the CCSD(T)/CBS level of theory (Lee et al., 2007BB12).

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 69| Part 2| January 2013| Pages 191-194
doi:10.1107/S0108270113001510
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