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. Author manuscript; available in PMC: 2016 Nov 11.
Published in final edited form as: Phys Chem Chem Phys. 2015 Nov 11;17(45):30606–30612. doi: 10.1039/c5cp05502d

Fig. 2.

Fig. 2

Lowest energy molecular orbitals containing fluorine electron density (MO 2) for a) 2F-(5-methyl)-imidazole b) 2F-(5-methyl)-imidazolium; c) lowest energy lone-pair like orbital (MO 5) for 4F-(5-methyl)-imidazole d) 4F-(5-methyl)-imidazolium (MO 2).