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The Dewar–Chatt–Duncanson model is a model in organometallic chemistry that explains the chemical bonding in transition metal alkene complexes. The model is named after Michael J. S. Dewar , [ 1 ] Joseph Chatt and L. A. Duncanson .
The Creutz–Taube ion. The Creutz–Taube ion is the metal complex with the formula {[Ru(NH 3) 5] 2 (C 4 H 4 N 2)} 5+.This cationic species has been heavily studied in an effort to understand the intimate details of inner sphere electron transfer, that is, how electrons move from one metal complex to another.
Forsterite. In chemistry, isomorphism has meanings both at the level of crystallography and at a molecular level. In crystallography, crystals are isomorphous if they have identical symmetry and if the atomic positions can be described with a set of parameters (unit cell dimensions and fractional coordinates) whose numerical values differ only slightly.
Walsh diagrams in conjunction with molecular orbital theory can also be used as a tool to predict reactivity. By generating a Walsh Diagram and then determining the HOMO/LUMO of that molecule, it can be determined how the molecule is likely to react. In the following example, the Lewis acidity of AH 3 molecules such as BH 3 and CH 3 + is predicted.
In condensed matter physics and inorganic chemistry, the cation-anion radius ratio can be used to predict the crystal structure of an ionic compound based on the relative size of its atoms. It is defined as the ratio of the ionic radius of the positively charged cation to the ionic radius of the negatively charged anion in a cation-anion compound.
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.
A diatomic molecular orbital diagram is used to understand the bonding of a diatomic molecule. MO diagrams can be used to deduce magnetic properties of a molecule and how they change with ionization. They also give insight to the bond order of the molecule, how many bonds are shared between the two atoms. [12]
Orgel diagrams will, however, show the number of spin allowed transitions, along with their respective symmetry designations. In an Orgel diagram, the parent term (P, D, or F) in the presence of no ligand field is located in the center of the diagram, with the terms due to that electronic configuration in a ligand field at each side.