Push-pull electron effects of the complexant in a Li atom doped molecule with electride character: a new strategy to enhance the first hyperpolarizability

摘要

Differing from the reported strategy of push or pull electron effects of the complexant, a new strategy of the combination effects of both push and pull electrons of the complexant to enhance the first hyperpolarizability is performed with two Li atom doped complexants with a pair of difluorophenyl subunit rings. Large variance of the static first hyperpolarizabilities (β0) are exhibited at the MP2/6-311 + + G(d,p) level. The order of the β0 values is 2.9 x 10~2 (complexant UD) 5.9 x 10~3 (LL) < 1.9 x 10~4 (H-L) < 2.3 x 10~4 (H_F-L) < 3.2 x 10~4 (L-L) < 7.8 x 10~5 a.u. (H_F-L_F). It is found that H_F-L_F with the edge-type push-pull electronic effect of the complexant has the largest β0. The edge-type push-pull electronic effect brings a 2700 times increase in the β0 from the UD to H_F-L_F structure. It shows that the push-pull electronic effect is a highly effective strategy to enhance the β0 value. The β0 (7.8 x 10~5 a.u.) of the H_F-L_F is considerable, due to the small AE and the very large Δμ (18.085 a.u.), which comes from the corresponding long-range charge transfer transition. It is interesting that a pair of subunit rings of the complexant may have different electronic effects. In H-L and H_F-L_F, the left ring with a longer distance between Li and the subunit ring exhibits a push electronic effect, while the right ring with the shorter distance exhibits a pull electronic effect. This work may contribute to the development of potential high-performance nonlinear optical materials.