The Clar structure is identified in inorganic boron nitride analogues of polybenzenoid hydrocarbons chemistry through DFT calculations. A weaker correlation between the ring number of the BN analogues and energy differences between the most and least stable isomers is indicated in comparison with that in organic counterparts. More details can be found in the Full Paper by J. Wu and J. Zhu on page 3806 in Issue 18, 2015 (DOI: 10.1002/cphc.201500811).

http://onlinelibrary.wiley.com/wol1/doi/10.1002/cphc.201501069/full