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Hydrogen trapping ability of various metal - ethylene complexes has beenstudied at the B3LYP and MP2 level of theory using the 6-311+G(d,p) basis set.Different global and local reactivity descriptors and the associated electronicstructure principles provide important insights into the associatedinteractions. There exist two distinct classes of bonding patterns, viz., aKubas-type interaction between the metal and the H2 molecule behaving as a{\eta}2-ligand and an electrostatic interaction between the metal and theatomic hydrogens.

Analyzing the Efficiency of Mn-(C2H4) (M = Sc, Ti, Fe, Ni; n = 1, 2) Complexes as Effective Hydrogen Storage Materials