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Metal-Metal Bonds
Metal-Metal Bonds

... 224 pm. It was the first complex found to have a quadruple bond. Look at other complexes that have metal-metal bonds. ...
EXAMINING THE IMPACT OF LIGAND BASICITY ON THE REACTIVITY OF TRANSITION METAL SYSTEMS THROUGH COMPUTATIONAL METHODS
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... the properties and observed reactivity of transition metal complexes. Indeed, gaining the ability to “tune” the properties of metal complexes is a primary goal in inorganic and organometallic chemistry. Unfortunately, a detailed understanding of the fundamental impact of ligand basicity on a metal c ...
Chemistry 324 Midterm 2 Name: KEY
Chemistry 324 Midterm 2 Name: KEY

... These CANNOT be d→d transitions because they are intense not weak. They must therefore be charge transfer transitions of some type. Cyanide is a stable anion and similar to halogens except that it has electron density in the CN pi bond. Since N is electronegative, the orbital energy of the CN pi sys ...
Tris-2,2’-bipyridine Complexes of Iron(II) and Ruthenium (II): Synthesis, Spectroscopy and Electrochemistry
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General Chemistry - Review for final exam: (Make sure you bring
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... triplet state. The overwhelming majority of organic molecules (such as glucose or n-hexane) have all electrons paired and occur therefore in the singlet state. The products of oxidation of organic molecules, CO2 and H2O, are also in singlet states. According to the so-called Wigner-rule, processes i ...
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Problems - UCI Chemistry

... 10.39 Calculate and view the molecular orbitals of the octahedral ion [TiF6]3 - . a. Identify the t2g and eg bonding and antibonding orbitals, and indicate which d orbitals of Ti are involved in each. b. Compare your results with Figures 10.5 and 10.7. Do they indicate that fluoride is acting as a p ...
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Chem 101 notes review

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Chapter 1 Structure and Bonding

... Unequal occupation of degenerate orbitals is forbidden 1) To obey this theorem, metal complexes with offending electronic structures must distort to “break” the degeneracy ...
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Jahn–Teller effect



The Jahn–Teller effect, sometimes also known as Jahn–Teller distortion, describes the geometrical distortion of molecules and ions that is associated with certain electron configurations. This electronic effect is named after Hermann Arthur Jahn and Edward Teller, who proved, using group theory, that orbital nonlinear spatially degenerate molecules cannot be stable. The Jahn–Teller theorem essentially states that any nonlinear molecule with a spatially degenerate electronic ground state will undergo a geometrical distortion that removes that degeneracy, because the distortion lowers the overall energy of the species. For a description of another type of geometrical distortion that occurs in crystals with substitutional impurities see article off-center ions.
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