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. 2011 Apr 19;22(7):1178–1186. doi: 10.1007/s13361-011-0116-x

Figure 5.

Figure 5

Low-energy calculated structures for protonated m-NBA (top) and sulfolane (bottom), with protonation sites circled. Relative Gibbs free energies (kJ/mol at 298 K) indicated for protonated m-NBA using B3LYP and (full MP2) with the 6-311++G(2d,2p) basis set