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  2. List of character tables for chemically important 3D point groups

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

    The two rightmost columns indicate which irreducible representations describe the symmetry transformations of the three Cartesian coordinates (x, y and z), rotations about those three coordinates (R x, R y and R z), and functions of the quadratic terms of the coordinates(x 2, y 2, z 2, xy, xz, and yz).

  3. Vibrational spectroscopy of linear molecules - Wikipedia

    en.wikipedia.org/wiki/Vibrational_spectroscopy...

    Example of a linear molecule. N atoms in a molecule have 3N degrees of freedom which constitute translations, rotations, and vibrations.For non-linear molecules, there are 3 degrees of freedom for translational (motion along the x, y, and z directions) and 3 degrees of freedom for rotational motion (rotations in R x, R y, and R z directions) for each atom.

  4. Character table - Wikipedia

    en.wikipedia.org/wiki/Character_table

    The irreducible complex characters of a finite group form a character table which encodes much useful information about the group G in a concise form. Each row is labelled by an irreducible character and the entries in the row are the values of that character on any representative of the respective conjugacy class of G (because characters are class functions).

  5. Molecular symmetry - Wikipedia

    en.wikipedia.org/wiki/Molecular_symmetry

    The irreducible representation for the C-O stretching vibration is A 1g + E g + T 1u. Of these, only T 1u is IR active. B 2 H 6 has D 2h molecular symmetry. The terminal B-H stretching vibrations which are active in IR are B 2u and B 3u. Diborane. Fac-Mo(CO) 3 (CH 3 CH 2 CN) 3, has C 3v geometry. The irreducible representation for the C-O ...

  6. Bent's rule - Wikipedia

    en.wikipedia.org/wiki/Bent's_rule

    In the case of water, with its 104.5° HOH angle, the OH bonding orbitals are constructed from O(~sp 4.0) orbitals (~20% s, ~80% p), while the lone pairs consist of O(~sp 2.3) orbitals (~30% s, ~70% p). As discussed in the justification above, the lone pairs behave as very electropositive substituents and have excess s character.

  7. Representation theory of the symmetric group - Wikipedia

    en.wikipedia.org/wiki/Representation_theory_of...

    For n = 3 the obvious analogue of the (n − 1)-dimensional representation is reducible – the permutation representation coincides with the regular representation, and thus breaks up into the three one-dimensional representations, as A 3 ≅ C 3 is abelian; see the discrete Fourier transform for representation theory of cyclic groups.

  8. Reducible representation - Wikipedia

    en.wikipedia.org/?title=Reducible_representation&...

    Reducible representation. ... Page information; Cite this page; Get shortened URL; Download QR code; Wikidata item; Print/export Download as PDF; Printable version;

  9. Metal ammine complex - Wikipedia

    en.wikipedia.org/wiki/Metal_ammine_complex

    Structural representations used by Alfred Werner (right) and Sophus Mads Jørgensen for one isomer of the dichloride salt of the complex [Pt(NH 3) 2 (pyridine) 2] 2+. [3]Ammine complexes played a major role in the development of coordination chemistry, specifically determination of the stereochemistry and structure.