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

Table 2.

Pseudo first order and pseudo second order kinetic model parameters for PQT²⁺ adsorption by SiNPz

Pseudo first order	q_e (exp) 17.32	k₁	q_e (cal)	R²	K _id
Pseudo first order		0.002	0.753	0.7751	0.156
Pseudo second order		k₂	q_e (cal)	R²	C
Pseudo second order		0.096	17.95	0.9897	16.153