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In the present study, in order to support the condition under which the reaction rate constants were determined in a previous work (Messaoudi and Sada, 1996) for the system CO 2 -AMP (fast-pseudo-first order reaction regime), a diffusion model was considered in the simulation of CO 2 absorption into aqueous solutions of AMP at various CO 2 loadings up to 0.6
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Messaoudi et al. (1996) studied this question.
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