A theoretical study of the hydrogen molecule activation by the Ni2 cluster, nickel phthalocyanine and a complex formed by nickel phthalocyanine with the Ni2 cluster
Abstract:
A new system based on the addition of the Ni2 cluster to a mononuclear phthalocyanine complex with an energy stability of about 26 kcal mol–1 was suggested for the barrierless activation of the H–H bond.