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• W2012920265 endingPage "3148" @default.
• W2012920265 startingPage "3145" @default.
• W2012920265 abstract "A theoretical prediction of the nonlinear optical (NLO) properties of the hydrogen fluoride trimer anion (FH)2{e}(HF) reveals that this electron-solvated cluster possesses exceptionally large static first hyperpolarizability. Using the d-aug-cc-pVDZ basis set supplemented with diffusive bond functions (BF), we obtained the mean static first hyperpolarizability (β0) for (FH)2{e}(HF) and its neutral core (HF)2{}(HF) at the CISD level of theory. The β0 is 8.1 × 106 au for (FH)2{e}(HF) and 5.1 au for (HF)2{}(HF). Obviously, the excess electron is the key factor in bringing to (FH)2{e}(HF) the significantly large NLO response. The other properties of (FH)2{e}(HF) are also much larger than those of its neutral core. The values of the static dipole moment, mean polarizability, and anisotropy of the polarizability are, respectively, μ = 1.5764 au, α0 = 654.67 au, and Δα = 224.71 au for the anion, and μ = 0.9351 au, α0 = 17.34 au, Δα = 5.40 au for the neutral core. In addition, the field dependences of the polarizability and first hyperpolarizability are obtained at the MP2/d-aug-cc-pVDZ+BF level of theory. And the influence of the secondary interaction, H-bond-excess electron attracting, on the static first hyperpolarizability of (HF)2{e}(HF) is also explored." @default.
• W2012920265 created "2016-06-24" @default.
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• W2012920265 date "2004-02-14" @default.
• W2012920265 modified "2023-10-17" @default.
• W2012920265 title "An ab Initio Prediction of the Extraordinary Static First Hyperpolarizability for the Electron-Solvated Cluster (FH)₂{e}(HF)" @default.
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• W2012920265 doi "https://doi.org/10.1021/jp036808y" @default.
• W2012920265 hasPublicationYear "2004" @default.
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