Rational Design, Stabilities and Nonlinear Optical Properties of Non-Conventional Transition Metalides; New Entry into Nonlinear Optical Materials.

Electronic and nonlinear optical properties of endohedral metallofullerenes are presented. The endohedral metallofullerenes contain transition metal encapsulated in inorganic fullerenes XY (X = B, Al & Y = N, P). The endohedral metallofullerenes () possess quite interesting geometric and electronic properties, which are the function of the nature of the atom and the size of fullerene. NBO charge and frontier molecular orbital analyses reveal that the transition metal encapsulated AlN fullerenes () are true metalides when the transition metals are Ni, Cu and Zn. and are at the borderline between metalides and electrides with predominantly electride characteristics. The other members of the series are excess electron systems, which offer interesting electronic and nonlinear optical properties. The diversity of nature possessed by is not prevalent for other fullerenes. are true metalides when the transition metals are (Cr-Zn). HOMO-LUMO gaps (E) are reduced significantly for these endohedral metallofullerenes, with a maximum percent decrease in E of up to 70%. Many complexes show odd-even oscillating behavior for E and dipole moments. Odd electron species contain large dipole moments and small E whereas even electron systems have the opposite behavior. Despite the decrease in E, these systems show high kinetic and thermodynamic stabilities. The encapsulation of transition metals is a highly exergonic process. These possess remarkable nonlinear optical response in which the first hyperpolarizability reaches up to 2.79 × 10 au for This study helps in the comparative analysis of the potential nonlinear optical responses of electrides, metalides and other excess electron systems. In general, the potential nonlinear optical response of electrides is higher than metalides but lower than those of simple excess electron compounds. The higher non-linear optical response and interesting electronic characteristics of complexes may be promising contenders for potential NLO applications.