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Dynamic ligand-field theory for square planar transition metal
Dynamic ligand-field theory for square planar transition metal

... the dynamic ligand-field model. Although electrostatic ligand-held theory approximates the first ligand sphere only as point charges and limits the basis to pure d-electron functions on the central atom, semi-empirical treatment of the radial parts of the integrals has been applied to a wide range o ...
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Chemistry 11 – Course Outcomes

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IR & UV-vis Spectroscopy
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Chapter 23: The Transition Elements
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... Because silver nitrate does not precipitate AgCl from the complex, you conclude that chlorine is not present as free chloride ions; the Cl is presumably present as a complex. Potassium ion is likely present as K+, which would account for two of the ions present in each formula unit. The other would ...
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... The relations of Fig. 1 can be used to predict the position of the charge-transfer band of other, isoelectronic groups. Two examples given here: (a) Zr 4+. The 4 th ionization potential of Zr amounts to 34 eV. The charge-transfer band of isolated Zr 4+ in oxides is then expected to be situated at ab ...
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Just a Few Things 2012
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CHAPTER 3 STRUCTURES OF METAL COMPLEXES
CHAPTER 3 STRUCTURES OF METAL COMPLEXES

... It is generally the case, as shown in the above diagrams, that the ligand energy level is lower than the metal energy levels. The implication is that the bonding molecular orbitals tend to be ligand-like in character. 3.3.2 Ligand Field Splitting and the Spectrochemical Series It can be seen from Fi ...
Chem Regents 2015 A Few Things
Chem Regents 2015 A Few Things

... Objects being plated in an electrolytical cell are always wired as the (negative) cathode. ...
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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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