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  2. Orbital hybridisation - Wikipedia

    en.wikipedia.org/wiki/Orbital_hybridisation

    In chemistry, orbital hybridisation (or hybridization) is the concept of mixing atomic orbitals to form new hybrid orbitals (with different energies, shapes, etc., than the component atomic orbitals) suitable for the pairing of electrons to form chemical bonds in valence bond theory.

  3. Bent's rule - Wikipedia

    en.wikipedia.org/wiki/Bent's_rule

    [12] [27] Namely the atomic s and p orbital(s) are combined to give four sp i 3 = 1 ⁄ √ 4 (s + √ 3 p i) orbitals, three sp i 2 = 1 ⁄ √ 3 (s + √ 2 p i) orbitals, or two sp i = 1 ⁄ √ 2 (s + p i) orbitals. These combinations are chosen to satisfy two conditions. First, the total amount of s and p orbital contributions must be ...

  4. Isovalent hybridization - Wikipedia

    en.wikipedia.org/wiki/Isovalent_hybridization

    In chemistry, isovalent or second order hybridization is an extension of orbital hybridization, the mixing of atomic orbitals into hybrid orbitals which can form chemical bonds, to include fractional numbers of atomic orbitals of each type (s, p, d). It allows for a quantitative depiction of bond formation when the molecular geometry deviates ...

  5. Polyhedral skeletal electron pair theory - Wikipedia

    en.wikipedia.org/wiki/Polyhedral_skeletal...

    The other sp-hybrid radiates into the center of the structure forming a large bonding molecular orbital at the center of the cluster. The remaining two unhybridized orbitals lie along the tangent of the sphere like structure creating more bonding and antibonding orbitals between the boron vertices. [9] The orbital diagram breaks down as follows:

  6. Bent bond - Wikipedia

    en.wikipedia.org/wiki/Bent_bond

    An alternative model utilizes semi-localized Walsh orbitals in which cyclopropane is described as a carbon sp 2 sigma bonding and in-plane pi bonding system. Critics of the Walsh orbital theory argue that this model does not represent the ground state of cyclopropane as it cannot be transformed into the localized or fully delocalized descriptions via a unitary transformation.

  7. 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.

  8. Linear combination of atomic orbitals - Wikipedia

    en.wikipedia.org/wiki/Linear_combination_of...

    In this case, the shape of the molecular orbitals and their respective energies are deduced approximately from comparing the energies of the atomic orbitals of the individual atoms (or molecular fragments) and applying some recipes known as level repulsion and the like. The graphs that are plotted to make this discussion clearer are called ...

  9. Alkyne - Wikipedia

    en.wikipedia.org/wiki/Alkyne

    In the language of valence bond theory, the carbon atoms in an alkyne bond are sp hybridized: they each have two unhybridized p orbitals and two sp hybrid orbitals. Overlap of an sp orbital from each atom forms one spsp sigma bond. Each p orbital on one atom overlaps one on the other atom, forming two pi bonds, giving a total of three bonds.