Concepedia

Structural, vibrational and optical properties of a new self assembled organic–inorganic nanowire crystal (C6H14N)2[BiBr5]. A Density Functional Theory approach

Hajer Dammak, Smaı̈l Triki, Adnen Mlayah, Y. Abid, H. Féki

Journal of Luminescence · 2015 · 38 citations · 32 references

DOI

Concepts

References

32

Molden: a pre- and post-processing program for molecular and electronic structures*

Gijs Schaftenaar, J. H. Noordik · Journal of Computer-Aided Molecular Design · 2000 · 3.1K citations

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Transferable Scaling Factors for Density Functional Derived Vibrational Force Fields

Guntram Rauhut, Péter Pulay · The Journal of Physical Chemistry · 1995 · 1.9K citations

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<i>Ab initio</i> energy-adjusted pseudopotentials for the noble gases Ne through Xe: Calculation of atomic dipole and quadrupole polarizabilities

Andreas Nicklass, Michael Dolg, Hermann Stoll · The Journal of Chemical Physics · 1995 · 503 citations

, , +16

Organic−Inorganic Perovskites Containing Trivalent Metal Halide Layers:  The Templating Influence of the Organic Cation Layer

David B. Mitzi · Inorganic Chemistry · 2000 · 250 citations

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A Switchable NLO Organic‐Inorganic Compound Based on Conformationally Chiral Disulfide Molecules and Bi(III)I<sub>5</sub> Iodobismuthate Networks

Wengang Bi, Nicolas Louvain, Nicolas Mercier et al. · Advanced Materials · 2008 · 249 citations

, , +12