Gas contaminants capturing by gamma-carbonic anhydrase catalyst: A quantum chemical approach

Abstract

In this paper, we used quantum chemical approach to shed light on the catalytic mechanism of γ-carbonic anhydrase (γ-CA) to convert carbon dioxide to bicarbonate ion. Density functional theory (DFT) using B3LYP and UB3LYP functional and three split-valance including 6-31G*, 6-311G** and 6-311++G** basis sets were used to calculate the details of electronic structure and electronic energy of active and inactive forms of γ-CA enzyme active center, and complex between γ-CA and carbon dioxide. The catalytic mechanism involved the nucleophilic attack of cobalt bound hydroxide ion to CO2. In the following, the five coordinate cobalt complex as a transition state is formed and then the produced bicarbonate is displaced by a water molecule and give cobalt bound hydroxide for the next turn of catalysis. The activation energy barrier for this mechanism is about 7.9 kcal/mol.