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  2. Tetrahedral molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Tetrahedral_molecular_geometry

    In a tetrahedral molecular geometry, a central atom is located at the center with four substituents that are located at the corners of a tetrahedron. The bond angles are arccos (− ⁠ 1 / 3 ⁠ ) = 109.4712206...° ≈ 109.5° when all four substituents are the same, as in methane ( CH 4 ) [ 1 ] [ 2 ] as well as its heavier analogues .

  3. Molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Molecular_geometry

    Molecular geometry is the three-dimensional arrangement of the atoms that constitute a molecule. It includes the general shape of the molecule as well as bond lengths , bond angles , torsional angles and any other geometrical parameters that determine the position of each atom.

  4. Tetrahedron - Wikipedia

    en.wikipedia.org/wiki/Tetrahedron

    Tetrahedra subdivision is a process used in computational geometry and 3D modeling to divide a tetrahedron into several smaller tetrahedra. This process enhances the complexity and detail of tetrahedral meshes, which is particularly beneficial in numerical simulations, finite element analysis, and computer graphics.

  5. Coordination geometry - Wikipedia

    en.wikipedia.org/wiki/Coordination_geometry

    The coordination geometry of an atom is the geometrical pattern defined by the atoms around the central atom. The term is commonly applied in the field of inorganic chemistry, where diverse structures are observed. The coordination geometry depends on the number, not the type, of ligands bonded to the metal centre as well as their locations.

  6. VSEPR theory - Wikipedia

    en.wikipedia.org/wiki/VSEPR_theory

    In contrast, the extra stability of the 7p 1/2 electrons in tennessine are predicted to make TsF 3 trigonal planar, unlike the T-shaped geometry observed for IF 3 and predicted for AtF 3; [39] similarly, OgF 4 should have a tetrahedral geometry, while XeF 4 has a square planar geometry and RnF 4 is predicted to have the same. [40]

  7. Geometry index - Wikipedia

    en.wikipedia.org/wiki/Geometry_index

    In coordination chemistry and crystallography, the geometry index or structural parameter (τ) is a number ranging from 0 to 1 that indicates what the geometry of the coordination center is. The first such parameter for 5-coordinate compounds was developed in 1984. [ 1 ]

  8. Pauling's rules - Wikipedia

    en.wikipedia.org/wiki/Pauling's_rules

    For typical ionic solids, the cations are smaller than the anions, and each cation is surrounded by coordinated anions which form a polyhedron.The sum of the ionic radii determines the cation-anion distance, while the cation-anion radius ratio + / (or /) determines the coordination number (C.N.) of the cation, as well as the shape of the coordinated polyhedron of anions.

  9. Trigonal pyramidal molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Trigonal_pyramidal...

    In chemistry, a trigonal pyramid is a molecular geometry with one atom at the apex and three atoms at the corners of a trigonal base, resembling a tetrahedron (not to be confused with the tetrahedral geometry). When all three atoms at the corners are identical, the molecule belongs to point group C 3v.