
(Chapter 9)(Coordination compounds)
... The colour of a particular coordination compound depends on the magnitude of the crystalfield splitting energy, ∆. This CFSE in turn depends on the nature of the ligand. In case of [Fe(CN)6]4− and [Fe(H2O)6]2+, the colour differs because there is a difference in the CFSE. Now, CN− is a strong field ...
... The colour of a particular coordination compound depends on the magnitude of the crystalfield splitting energy, ∆. This CFSE in turn depends on the nature of the ligand. In case of [Fe(CN)6]4− and [Fe(H2O)6]2+, the colour differs because there is a difference in the CFSE. Now, CN− is a strong field ...
Preparation, Properties, and Catalytic Activity of Fluorous Phosphine
... The compounds W(CO)5{P(CH2CH2(CF2)5CF3)3}, W(CO)5{P(n-octyl)3}, and W(CO)5{P(p-C6H4-CH2CH2(CF2)7CF3)3}, were synthesized to probe the effects of ligation by perfluorocarbon substituted tertiary phosphines. W(CO)5{P(n-octyl)3} was prepared to provide a non-fluorous paradigm for W(CO)5{P(CH2CH2(CF2)5C ...
... The compounds W(CO)5{P(CH2CH2(CF2)5CF3)3}, W(CO)5{P(n-octyl)3}, and W(CO)5{P(p-C6H4-CH2CH2(CF2)7CF3)3}, were synthesized to probe the effects of ligation by perfluorocarbon substituted tertiary phosphines. W(CO)5{P(n-octyl)3} was prepared to provide a non-fluorous paradigm for W(CO)5{P(CH2CH2(CF2)5C ...
chemco mm
... (see inset of Fig. 2). The magnetization curves for different temperatures (Fig. 3) exhibit a sigmoidal shape with a common crossing point for H = 7 kG. All these facts clearly indicate a metamagnetic behaviour of the complex with a critical temperature (Tc) of 5 K and critical field (Hc) of 7 kG. T ...
... (see inset of Fig. 2). The magnetization curves for different temperatures (Fig. 3) exhibit a sigmoidal shape with a common crossing point for H = 7 kG. All these facts clearly indicate a metamagnetic behaviour of the complex with a critical temperature (Tc) of 5 K and critical field (Hc) of 7 kG. T ...
Slide 1
... Best bond angle for 2 pure Metal bonds using d orbitals Problem: two electrons in atomic d orbitals with same spin lead to 5*4/2 = 10 states, which partition into a 3F state (7) and a 3P state (3), with 3F lower. This is because the electron repulsion between say a dxy and dx2-y2 is higher than bet ...
... Best bond angle for 2 pure Metal bonds using d orbitals Problem: two electrons in atomic d orbitals with same spin lead to 5*4/2 = 10 states, which partition into a 3F state (7) and a 3P state (3), with 3F lower. This is because the electron repulsion between say a dxy and dx2-y2 is higher than bet ...
Molecular Modeling
... through-space interaction between pairs of atoms that are separated by more than three atoms, the value for the original conformation was lower than the value for the minimized conformation was. For 1, 4 van der Waals energy, which represents the energy for the throughspace (non-bonded) interaction ...
... through-space interaction between pairs of atoms that are separated by more than three atoms, the value for the original conformation was lower than the value for the minimized conformation was. For 1, 4 van der Waals energy, which represents the energy for the throughspace (non-bonded) interaction ...
Tailoring the Structure of TwoDimensional - Iramis
... cent of porphyrins and phtalocyanines, are their chemical versatility and flexibility.[35–37] A broad variety of metal ions (diaand paramagnetic) can be introduced in the coordination pocket without altering the molecular skeleton. Numerous substituents can in addition be placed around the phenol ri ...
... cent of porphyrins and phtalocyanines, are their chemical versatility and flexibility.[35–37] A broad variety of metal ions (diaand paramagnetic) can be introduced in the coordination pocket without altering the molecular skeleton. Numerous substituents can in addition be placed around the phenol ri ...
the general features of transition metal chemistry
... Scandium and _____ are d-block metals but not transition metals. Scandium has the electronic structure [Ar] ________. When it forms ions, it always loses the __ ________ electrons and ends up with an argon structure. The Sc3+ ion has __ __ __________ and so doesn't meet the definition. Zinc has the ...
... Scandium and _____ are d-block metals but not transition metals. Scandium has the electronic structure [Ar] ________. When it forms ions, it always loses the __ ________ electrons and ends up with an argon structure. The Sc3+ ion has __ __ __________ and so doesn't meet the definition. Zinc has the ...
Electronic structure of tris(8-hydroxyquinoline) states
... atoms, at this stage, donate charge to only one of the three ligands of the Alq3 molecules. The continued increase in intensity of the new, lower binding energy N(1s) peak with additional metal atom deposition is consistent with the fact that the subsequent electrons are not transferred to the same ...
... atoms, at this stage, donate charge to only one of the three ligands of the Alq3 molecules. The continued increase in intensity of the new, lower binding energy N(1s) peak with additional metal atom deposition is consistent with the fact that the subsequent electrons are not transferred to the same ...
PDF w - Northwestern University
... between E(0-0) and Eem can be estimated as 1040 cm-1.11 If a similar difference is assumed to apply to Ru(phen)32+ and 1-4, then the excited-state potentials shown in Table 2 are obtained. Notably, the potentials for the pyridinium-derivatized species are appreciably positive of those for the parent ...
... between E(0-0) and Eem can be estimated as 1040 cm-1.11 If a similar difference is assumed to apply to Ru(phen)32+ and 1-4, then the excited-state potentials shown in Table 2 are obtained. Notably, the potentials for the pyridinium-derivatized species are appreciably positive of those for the parent ...
Comparison of structurally-related alkoxide, amine, and thiolate
... partial and complete reflections were collected covering the indices, h = !15 to 16, k = !21 to 21, l = !10 to 10. Reflections (3472) were symmetry independent and the Rint = 0.116 indicated that the data was of less than average quality (average quality = 0.07). Indexing and unit cell refinements i ...
... partial and complete reflections were collected covering the indices, h = !15 to 16, k = !21 to 21, l = !10 to 10. Reflections (3472) were symmetry independent and the Rint = 0.116 indicated that the data was of less than average quality (average quality = 0.07). Indexing and unit cell refinements i ...
Intermediate status of thermochemical energy storage - stage-ste
... Manganese compounds are excellent candidates as heat storage material due to their outstanding characteristics (low cost, environmentally friendly, reaction temperature, etc.). The Mn-O system is rather complex with various stable crystalline phases (MnO2, Mn2O3, Mn3O4 and MnO) depending on the temp ...
... Manganese compounds are excellent candidates as heat storage material due to their outstanding characteristics (low cost, environmentally friendly, reaction temperature, etc.). The Mn-O system is rather complex with various stable crystalline phases (MnO2, Mn2O3, Mn3O4 and MnO) depending on the temp ...
A QUALITATIVE ?C - MOLECULAR ORBITAL RATIONALE FOR H
... steric interference of the two dppe ligands with the d, metal orbital, or even to orbital overlap between P-orbitals and metal d,, in as much as some degree of n-backbonding from M to P is believed to occur in these species as deducted from the observed MoP distances in trans-[Mo(CNMe) 2 (dppe) 2 ] ...
... steric interference of the two dppe ligands with the d, metal orbital, or even to orbital overlap between P-orbitals and metal d,, in as much as some degree of n-backbonding from M to P is believed to occur in these species as deducted from the observed MoP distances in trans-[Mo(CNMe) 2 (dppe) 2 ] ...
Mercury(II) Complexes of Imidazole and Histidine
... mercury, mercury(I1) electrode as a function of ligand concentration and pH. The cell, in a water bath a t 27.0 & 0.1', contained a J-type mercury electrode in which the mcrcury surface could be renewed by overflow, a 1.5 F S a S O a salt bridge connecting t o a saturated calomel electrode and provi ...
... mercury, mercury(I1) electrode as a function of ligand concentration and pH. The cell, in a water bath a t 27.0 & 0.1', contained a J-type mercury electrode in which the mcrcury surface could be renewed by overflow, a 1.5 F S a S O a salt bridge connecting t o a saturated calomel electrode and provi ...
Spin crossover

Spin Crossover (SCO), sometimes referred to as spin transition or spin equilibrium behavior, is a phenomenon that occurs in some metal complexes wherein the spin state of the complex changes due to external stimuli such as a variation of temperature, pressure, light irradiation or an influence of a magnetic field.With regard to a ligand field and ligand field theory, the change in spin state is a transition from a low spin (LS) ground state electron configuration to a high spin (HS) ground state electron configuration of the metal’s d atomic orbitals (AOs), or vice versa. The magnitude of the ligand field splitting along with the pairing energy of the complex determines whether it will have a LS or HS electron configuration. A LS state occurs because the ligand field splitting (Δ) is greater than the pairing energy of the complex (which is an unfavorable process).Figure 1 is a simplified illustration of the metal’s d orbital splitting in the presence of an octahedral ligand field. A large splitting between the t2g and eg AOs requires a substantial amount of energy for the electrons to overcome the energy gap (Δ) to comply with Hund’s Rule. Therefore, electrons will fill the lower energy t2g orbitals completely before populating the higher energy eg orbitals. Conversely, a HS state occurs with weaker ligand fields and smaller orbital splitting. In this case the energy required to populate the higher levels is substantially less than the pairing energy and the electrons fill the orbitals according to Hund’s Rule by populating the higher energy orbitals before pairing with electrons in the lower lying orbitals. An example of a metal ion that can exist in either a LS or HS state is Fe3+ in an octahedral ligand field. Depending on the ligands that are coordinated to this complex the Fe3+ can attain a LS or a HS state, as in Figure 1.Spin crossover refers to the transitions between high to low, or low to high, spin states. This phenomenon is commonly observed with some first row transition metal complexes with a d4 through d7 electron configuration in an octahedral ligand geometry. Spin transition curves are a common representation of SCO phenomenon with the most commonly observed types depicted in Figure 2 in which γHS (the high-spin molar fraction) is plotted vs. T. The figure shows a gradual spin transition (left), an abrupt transition with hysteresis (middle) and a two-step transition (right). For a transition to be considered gradual, it typically takes place over a large temperature range, even up to several hundred K, whereas for a transition to be considered abrupt, it should take place within 10 K or less.These curves indicate that a spin transition has occurred in a metal complex as temperature changed. The gradual transition curve is an indication that not all metal centers within the complex are undergoing the transition at the same temperature. The abrupt spin change with hysteresis indicates a strong cooperativity, or “communication”, between neighboring metal complexes. In the latter case, the material is bistable and can exist in the two different spin states with a different range of external stimuli (temperature in this case) for the two phenomena, namely LS → HS and HS → LS. The two-step transition is relatively rare but is observed, for example, with dinuclear SCO complexes for which the spin transition in one metal center renders the transition in the second metal center less favorable.There are several types of spin crossover that can occur in a complex; some of them are light induced excited state spin trapping (LIESST), ligand-driven light induced spin change (LD-LISC), and charge transfer induced spin transition (CTIST).