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. 2019 Jul 9;13(1):86. doi: 10.1186/s13065-019-0599-2

Table 3.

The values of the calculated thermodynamic parameters of PQT2+ adsorption

ΔS° (J/mol k) ΔH° (kJ/mol) ΔG° (kJ/mol)
288 K 298 K 308 K 318 K
0.114 22.56 − 10.27 − 11.41 − 12.55 − 13.69