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File - cpprashanths Chemistry
File - cpprashanths Chemistry

... They exist only in the solid state and loose their identity when dissolved in water. E.g. Aq. Solution of potash alum will give the tests of K+, Al3+ and SO42- ions. Coordination compounds retain their identity in solid as well as in dissolved state. In aq. Solution they do not furnish all simple io ...
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... paramagnetic shielding term is not only restricted to quadrupolar nuclei. Any species with low energy paramagnetic excited states can exhibit this effect. Thus 103Rh (I = ½ ) also has a very wide chemical shift range for the same reason. Finally, consider the table of data below. This illustrates on ...
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... discuss BOTH substances in your answer. C. The normal boiling point of Cl2(l), 238 K, is higher than the normal boiling point of HCl(l). (188 K) Account for the differences in normal boiling points based on the types of intermolecular forces in the substances. You must discuss both substances in you ...
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Coordination Compounds: Chemistry and Application
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... The rates of reaction depend on the ability of the electron to “tunnel” through the ligands from one metal to the other i. Tunneling = moving through an energy barrier (the ligands) that is normally too high to allow the electron to pass through. This is a quantum mechanical process having to do wit ...
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... Intermolecular forces: London-dispersion (due to temporary dipole, this is the only force for non-polar molecules), dipole-dipole (polar molecules), ion-dipole (ions and polar molecule), hydrogen bonding (molecule should be H attached to F, O or N and there should be at least one lone pair of electr ...
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... study was initiated to further explore that pos­ sibility as well as more generally probe the electronic structures of pseudotetrahedral Schiff base com­ plexes. It is well-established that the “d -p ” mixing is the principal mechanism giving rise to the elec­ tronic spectral intensities of d-d band ...
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... The perturbation theory approach provides a set of analytical expressions for generating a sequence of approximations to the true energy E and true wave function This set of equations is generated, for the most commonly employed perturbation method, Rayleigh-Schrödinger perturbation theory (RSPT) ...
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... i. Tunneling = moving through an energy barrier (the ligands) that is normally too high to allow the electron to pass through. This is a quantum mechanical process having to do with the wave nature of e-. ii. Ligands with p or p orbitals good for bonding more easily allow tunnelling (CN-, F-) than t ...
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... a. Can be neutral or ions, but must have lone pair of electrons to donate (lewis bases) i. Examples are: NH3, Cl-, H2O, OH-, CN-, NO2-1 b. Some ligands have more than one lone pair that they can donate. i. Bidentate: forms two dative bonds ii. Polydentate: forms 3 or more dative bonds 1. Example: ED ...
a review of the periodic table
a review of the periodic table

... Be2+ only known in the hydrated form, e.g. [Be(H2O)4][SO4], and high charge density causes ready formation of species such as [Be(OH)3]33+ by hydrolysis. BeO dissolves in alkali to form [Be(OH)4]2- - beryllate ion, cf. Al, but not other Group 2. Dominant coordination number is 4, although 2 and 3 kn ...
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chemia simr01 en - Leszek Niedzicki

... obtaining fully occupied outermost electron subshell. Depending on the starting point - in which direction the target is closer - they can ‘accept’ (acceptor) electrons from other atoms or ‘donate’ (donor) electrons to the bond (share them). • Additionally, bonding is also beneficial energetically – ...
The Periodic Table HL Page 1 of 3 G. Galvin Name: Periodic Table
The Periodic Table HL Page 1 of 3 G. Galvin Name: Periodic Table

... Defn: Newland’s Octaves are arrangements of elements in which the first and the eighth element, counting from a particular element, have similar properties. 3. Mendeleev: Arranged the elements in order of increasing weight. Defn: Mendeleev’s Periodic Law: When elements are arranged in order of incre ...
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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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