화학공학소재연구정보센터
Petroleum Chemistry, Vol.37, No.5, 414-421, 1997
Mechanism of the hydrogenation of nitrobenzene: The quantum-chemical approach
Quantum-chemical characteristics - charges on atoms, effective charges on reaction centres, HOMO and LUMO energies - have been calculated for nitrobenzene and products of its incomplete reduction. The quantum-chemical characteristics are compared with the hydrogenation rates of the given compounds. The possible mechanism of hydrogenation is examined.