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  2. Molecular orbital diagram - Wikipedia

    en.wikipedia.org/wiki/Molecular_orbital_diagram

    Molecular orbital diagram of dinitrogen. With nitrogen, we see the two molecular orbitals mixing and the energy repulsion. This is the reasoning for the rearrangement from a more familiar diagram. The σ from the 2p is more non-bonding due to mixing, and same with the 2s σ. This also causes a large jump in energy in the 2p σ* orbital.

  3. Copper(II) hydroxide - Wikipedia

    en.wikipedia.org/wiki/Copper(II)_hydroxide

    Copper (II) hydroxide is the hydroxide of copper with the chemical formula of Cu (OH) 2. It is a pale greenish blue or bluish green solid. Some forms of copper (II) hydroxide are sold as "stabilized" copper (II) hydroxide, although they likely consist of a mixture of copper (II) carbonate and hydroxide. Cupric hydroxide is a strong base ...

  4. Hydroxide - Wikipedia

    en.wikipedia.org/wiki/Hydroxide

    Hydroxide is a diatomic anion with chemical formula OH −. It consists of an oxygen and hydrogen atom held together by a single covalent bond, and carries a negative electric charge. It is an important but usually minor constituent of water. It functions as a base, a ligand, a nucleophile, and a catalyst.

  5. Walsh diagram - Wikipedia

    en.wikipedia.org/wiki/Walsh_diagram

    For the simplest AH 2 molecular system, Walsh produced the first angular correlation diagram by plotting the ab initio orbital energy curves for the canonical molecular orbitals while changing the bond angle from 90° to 180°. As the bond angle is distorted, the energy for each of the orbitals can be followed along the lines, allowing a quick ...

  6. Molecular orbital theory - Wikipedia

    en.wikipedia.org/wiki/Molecular_orbital_theory

    e. In chemistry, molecular orbital theory (MO theory or MOT) is a method for describing the electronic structure of molecules using quantum mechanics. It was proposed early in the 20th century. The MOT explains the paramagnetic nature of O 2, which valence bond theory cannot explain. In molecular orbital theory, electrons in a molecule are not ...

  7. Hückel method - Wikipedia

    en.wikipedia.org/wiki/Hückel_method

    The Hückel method or Hückel molecular orbital theory, proposed by Erich Hückel in 1930, is a simple method for calculating molecular orbitals as linear combinations of atomic orbitals. The theory predicts the molecular orbitals for π-electrons in π-delocalized molecules , such as ethylene , benzene , butadiene , and pyridine .

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  9. Molecular orbital - Wikipedia

    en.wikipedia.org/wiki/Molecular_orbital

    A MO with δ symmetry results from the interaction of two atomic d xy or d x 2-y 2 orbitals. Because these molecular orbitals involve low-energy d atomic orbitals, they are seen in transition-metal complexes. A δ bonding orbital has two nodal planes containing the internuclear axis, and a δ* antibonding orbital also has a third nodal plane ...