Static second hyperpolarizability of diffuse electron compound M2X (M = Li, na; X = H, F): Ab-initio study of basis set effect and electron correlation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference50 articles.
1. The Structure and the Large Nonlinear Optical Properties of Li@Calix[4]pyrrole
2. An ab Initio Prediction of the Extraordinary Static First Hyperpolarizability for the Electron-Solvated Cluster (FH)2{e}(HF)
3. The static polarizability and first hyperpolarizability of the water trimer anion:Ab initiostudy
4. Theoretical Investigation of the Large Nonlinear Optical Properties of (HCN)n Clusters with Li Atom
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1. The <i>ab initio</i> calculation for Li2F and Na2F systems;Acta Physica Polonica A;2022-10
2. Superalkali-doped borazine and lithiated borazine complexes: diffuse excess electron and large first-hyperpolarizability;Journal of Molecular Modeling;2021-02-05
3. A Density Functional Investigation on LinI (n = 1–8) Clusters;Journal of Cluster Science;2020-05-12
4. Stable Dynamics Performance and High Efficiency of ABX 3 ‐Type Super‐Alkali Perovskites First Obtained by Introducing H 5 O 2 Cation;Advanced Energy Materials;2019-06-26
5. Second hyperpolarizability of diffuse-electron compounds M-NH3, M-NLi3 and M-NLi3-M of alkaline earth metals: Effect of lithiation;Journal of Molecular Graphics and Modelling;2019-05
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