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. 2014 Jul 11;5:1016–1030. doi: 10.3762/bjnano.5.115

Figure 4.

Figure 4

Isodensity surfaces (0.03 e/bohr3) of the key molecular orbitals of the deprotonated pollutants, calculated at DFT/B3LYP/ TZVP level in water. In the case of pHBA and SA the deprotonation is on the carboxy group.