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  2. 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.

  3. Walsh diagram - Wikipedia

    en.wikipedia.org/wiki/Walsh_diagram

    Walsh Diagram of an HAH molecule. Walsh diagrams, often called angular coordinate diagrams or correlation diagrams, are representations of calculated orbital binding energies of a molecule versus a distortion coordinate (bond angles), used for making quick predictions about the geometries of small molecules.

  4. LCP theory - Wikipedia

    en.wikipedia.org/wiki/LCP_theory

    LCP and VSEPR make very similar predictions as to geometry but LCP theory has the advantage that predictions are more quantitative particularly for the second period elements, Be, B, C, N, O, F. Ligand -ligand repulsions are important when [1] the central atom is small e.g. period 2, (Be, B, C, N, O)

  5. 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.

  6. Trigonal prismatic molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Trigonal_prismatic...

    In chemistry, the trigonal prismatic molecular geometry describes the shape of compounds where six atoms, groups of atoms, or ligands are arranged around a central atom, defining the vertices of a triangular prism. The structure commonly occurs for d 0, d 1 and d 2 transition metal complexes with covalently-bound ligands and small charge ...

  7. Bent's rule - Wikipedia

    en.wikipedia.org/wiki/Bent's_rule

    By removing the assumption that all hybrid orbitals are equivalent, Bent's rule leads to improved predictions of molecular geometry and bond strengths. [4] [5] Bent's rule can be justified through the relative energy levels of s and p orbitals. Bent's rule represents a modification of VSEPR theory for molecules of lower than ideal symmetry. [6]