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Synthesis, crystal structure, DFT (B3LYP/LanL2DZ) and photoluminescence study of new stanate (IV) based inorganic-organic hybrid

Mohamed Saber Lassoued, Hussien H. Osman, Mohammed S.M. Abdelbaky, Abdelmajid Lassoued, Salah Ammar, Abdelhamid Ben Salah, Abdellatif Gadri, Santiago Garcı́a-Granda

Journal of Physics and Chemistry of Solids · 2018 · 35 citations · 36 references

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36

Density-functional thermochemistry. III. The role of exact exchange

Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations

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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Chengteh Lee, Weitao Yang, Robert G. Parr · Physical review. B, Condensed matter · 1988 · 100.1K citations

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<i>ORTEP</i>-3 for Windows - a version of<i>ORTEP</i>-III with a Graphical User Interface (GUI)

Louis J. Farrugia · Journal of Applied Crystallography · 1997 · 19.9K citations

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<i>WinGX</i>suite for small-molecule single-crystal crystallography

Louis J. Farrugia · Journal of Applied Crystallography · 1999 · 18.9K citations

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Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

Marcus D. Hanwell, Donald Curtis, David Lonie et al. · Journal of Cheminformatics · 2012 · 10.4K citations · Full text

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