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  2. File:Full octahedral group; subgroups Hasse diagram ...

    en.wikipedia.org/wiki/File:Octahedral_group%_3B...

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  3. List of free geology software - Wikipedia

    en.wikipedia.org/wiki/List_of_free_geology_software

    Free 3D visualization and communication software for integrated, multi-disciplinary geoscience and mining data and models, which also connects to Python through geoh5py, its open-source API Mira Geoscience Ltd. Free / Proprietary Microsoft Windows: C++: Free license key is automatically emailed upon request, and the software is permanently free

  4. List of character tables for chemically important 3D point ...

    en.wikipedia.org/wiki/List_of_character_tables...

    This lists the character tables for the more common molecular point groups used in the study of molecular symmetry.These tables are based on the group-theoretical treatment of the symmetry operations present in common molecules, and are useful in molecular spectroscopy and quantum chemistry.

  5. List of interactive geometry software - Wikipedia

    en.wikipedia.org/wiki/List_of_interactive...

    Live Geometry is a free CodePlex project that lets you create interactive ruler and compass constructions and experiment with them. It is written in Silverlight 4 and C# 4.0 (Visual Studio 2010). The core engine is a flexible and extensible framework that allows easy addition of new figure types and features.

  6. Molecule editor - Wikipedia

    en.wikipedia.org/wiki/Molecule_editor

    A notable molecule editor is a computer program for creating and modifying representations of chemical structures.. Molecule editors can manipulate chemical structure representations in either a simulated two-dimensional space or three-dimensional space, via 2D computer graphics or 3D computer graphics, respectively.

  7. Octahedral molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Octahedral_molecular_geometry

    The loss of degeneracy upon the formation of an octahedral complex from a free ion is called crystal field splitting or ligand field splitting. The energy gap is labeled Δ o, which varies according to the number and nature of the ligands. If the symmetry of the complex is lower than octahedral, the e g and t 2g levels can split

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