摘 要: | ![]() Keggin-type phenylimido-polyoxometalates α-[PM12O39NPh]3- (M = W and Mo) have been systematically investigated on the electronic structures, redox as well as nonlinear optical (NLO) properties by density functional theory (DFT). The strong M≡N bond confirmed by natural bond orbital (NBO) analysis comprises one σ bond and two π bonds, the same as Mo≡N in [Mo6O18NPh]2-. Furthermore, phenylimido segment effectively modifies the electronic properties of α-[PM12O39NPh]3-. On one hand, when enlarging the inorgani...
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