
Inorganic Chemistry
... before Chapters 5 or 6. Chapter 6 contains material dealing with intermolecular forces and polarity of molecules because of the importance of these topics when interpreting properties of substances and their chemical behavior. In view of the importance of the topic, especially in industrial chemistr ...
... before Chapters 5 or 6. Chapter 6 contains material dealing with intermolecular forces and polarity of molecules because of the importance of these topics when interpreting properties of substances and their chemical behavior. In view of the importance of the topic, especially in industrial chemistr ...
Transition metals 2
... • Cl¯ ligands are larger than H2O and are charged • the complex is more stable if the shape changes to tetrahedral • adding excess water reverses the reaction ...
... • Cl¯ ligands are larger than H2O and are charged • the complex is more stable if the shape changes to tetrahedral • adding excess water reverses the reaction ...
reactions of period 3 elements with water
... (ii) PbCl2 has an ionic structure (1) but SnCl2 is predominantly covalent (1) With H2O acting as a nucleophile, substitution occurs (1) ...
... (ii) PbCl2 has an ionic structure (1) but SnCl2 is predominantly covalent (1) With H2O acting as a nucleophile, substitution occurs (1) ...
AIEEE-2004-1 76. Which of the following sets of quantum numbers
... The soldiers of Napolean army while at Alps during freezing winter suffered a serious problem as regards to the tin buttons of their uniforms. White metallic tin buttons got converted to grey powder. This transformation is related to (1) an interaction with nitrogen of the air at very low temperatur ...
... The soldiers of Napolean army while at Alps during freezing winter suffered a serious problem as regards to the tin buttons of their uniforms. White metallic tin buttons got converted to grey powder. This transformation is related to (1) an interaction with nitrogen of the air at very low temperatur ...
1 - Ankur Mittal
... problem as regards to the tin buttons of their uniforms. White metallic tin buttons got converted to grey powder. This transformation is related to (1) an interaction with nitrogen of the air at very low temperatures (2) an interaction with water vapour contained in the humid air (3) a change in the ...
... problem as regards to the tin buttons of their uniforms. White metallic tin buttons got converted to grey powder. This transformation is related to (1) an interaction with nitrogen of the air at very low temperatures (2) an interaction with water vapour contained in the humid air (3) a change in the ...
Arsenite-Inhibited Xanthine Oxidase-Determination of the Mo-S
... studied by X-ray absorption spectroscopy at the arsenic and molybdenum K edges. Clear evidence for a Mo-As interaction at 3.00 8, is observed in the molybdenum EXAFS of the fully reduced ternary complex consisting of xanthine oxidase, arsenite, and the inhibitor 8-bromoxanthine. An essentially ident ...
... studied by X-ray absorption spectroscopy at the arsenic and molybdenum K edges. Clear evidence for a Mo-As interaction at 3.00 8, is observed in the molybdenum EXAFS of the fully reduced ternary complex consisting of xanthine oxidase, arsenite, and the inhibitor 8-bromoxanthine. An essentially ident ...
Molecular Orbital Study of H2 and CH4 Activation on Small Metal
... triplet configuration of Pd2 is high lying in energy, the Pd-H bonds have large s character, and the H atoms are found to prefer bridged sites. Moreover, the triplet state which involves electronic excitation to the σ* orbital destabilizes not only the Pd-Pd interaction but also the Pd-H interaction ...
... triplet configuration of Pd2 is high lying in energy, the Pd-H bonds have large s character, and the H atoms are found to prefer bridged sites. Moreover, the triplet state which involves electronic excitation to the σ* orbital destabilizes not only the Pd-Pd interaction but also the Pd-H interaction ...
article
... The less sterically hindered trans-Cp2Fe2(PF3)4 structure was found to lie ~5 kcal/mol in energy below its cis stereoisomer. The predicted Fe–Fe distances of ~2.98 Å and ~3.01 Å for trans- and cis-Cp2Fe2(PF3)4, respectively, are nearly 0.3 Å longer than that for the unbridged Cp2Fe2(CO)4 isomer. Thi ...
... The less sterically hindered trans-Cp2Fe2(PF3)4 structure was found to lie ~5 kcal/mol in energy below its cis stereoisomer. The predicted Fe–Fe distances of ~2.98 Å and ~3.01 Å for trans- and cis-Cp2Fe2(PF3)4, respectively, are nearly 0.3 Å longer than that for the unbridged Cp2Fe2(CO)4 isomer. Thi ...
The theory of electron transfer
... preferred regions of space justifies the well-known interpretation of stationary electronic states as “orbitals” in which the probability of finding the electron is high. In reality, the wave function of an electron stretches to infinity in all directions, and there is always a chance, however small ...
... preferred regions of space justifies the well-known interpretation of stationary electronic states as “orbitals” in which the probability of finding the electron is high. In reality, the wave function of an electron stretches to infinity in all directions, and there is always a chance, however small ...
Ruthenium-Catalyzed Hydrogen Transfer Reactions
... physical properties are denoted isomers. The existence of isomers was for many years a mystery to chemists and in particular the existence of optical isomers was puzzling. Optical isomers are substances that appear to be identical chemically and physically, except for their effect on polarized light ...
... physical properties are denoted isomers. The existence of isomers was for many years a mystery to chemists and in particular the existence of optical isomers was puzzling. Optical isomers are substances that appear to be identical chemically and physically, except for their effect on polarized light ...
From giant molecular clusters and precursors to solid
... In describing or analyzing a solid-state structure, the following basic strategy is used: one decomposes, at least mentally, the given objects into elementary building blocks (e.g. polygons, polyhedra or aggregates of these) and then tries to identify and explore the local matching rules according t ...
... In describing or analyzing a solid-state structure, the following basic strategy is used: one decomposes, at least mentally, the given objects into elementary building blocks (e.g. polygons, polyhedra or aggregates of these) and then tries to identify and explore the local matching rules according t ...
Mercury(II) Removal with Modified Magnetic Chitosan Adsorbents
... high adsorption capacities (0.2–8.0 mmol/g) [4,9]. Their maximum adsorption capacity is varied, which is attributed to: (i) the form of chitosan (beads, powder), (ii) the possible chemical modifications (cross-linking, grafting reactions), (iii) the different experimental conditions (pH, particle si ...
... high adsorption capacities (0.2–8.0 mmol/g) [4,9]. Their maximum adsorption capacity is varied, which is attributed to: (i) the form of chitosan (beads, powder), (ii) the possible chemical modifications (cross-linking, grafting reactions), (iii) the different experimental conditions (pH, particle si ...
on Carbon Nanotube: An X-ray Absorption Near
... (to be published elsewhere). Fortunately, regardless of its origin, it is weak and is not in the region of interest (286-289.5 eV) where significant CNT-RuO2 interaction is observed. We can now interpret the XANES of MWNT/RuO2. From Figure 2a, we can clearly identify the Ru M5,4-edges from RuO2 NP a ...
... (to be published elsewhere). Fortunately, regardless of its origin, it is weak and is not in the region of interest (286-289.5 eV) where significant CNT-RuO2 interaction is observed. We can now interpret the XANES of MWNT/RuO2. From Figure 2a, we can clearly identify the Ru M5,4-edges from RuO2 NP a ...
Bio - Ruhr-Universität Bochum
... complexes, a self-assembled monolayer was deposited on the respective surface by immersing the gold substrate in a dimethyl-sulfoxide (DMSO) solution of 10 mM 1-octanethiol (Sigma-Aldrich, Germany) and 0.1 mM 16-mercaptohexadecanoic acid (Sigma-Aldrich) for 1 h. After removal from the solution the s ...
... complexes, a self-assembled monolayer was deposited on the respective surface by immersing the gold substrate in a dimethyl-sulfoxide (DMSO) solution of 10 mM 1-octanethiol (Sigma-Aldrich, Germany) and 0.1 mM 16-mercaptohexadecanoic acid (Sigma-Aldrich) for 1 h. After removal from the solution the s ...
10_chapter 1
... [42], for the inactivation of cancer ce11s [43], for the photo splitting of water to produce hydrogen gas [44], and for the clean-up of oil spills [45]. In the light of solid-state physics, semiconductors (and insulators) are defined as solids in which at 0 K (and without excitations) the uppermost ...
... [42], for the inactivation of cancer ce11s [43], for the photo splitting of water to produce hydrogen gas [44], and for the clean-up of oil spills [45]. In the light of solid-state physics, semiconductors (and insulators) are defined as solids in which at 0 K (and without excitations) the uppermost ...
Lecture 1: Key Concepts in Stereoselective Synthesis
... - Reactivity: Most of the C-H bonds are stronger than the corresponding C-X bonds (see table in section 1.1), therefore a C-H functionalization is thermodynamically unfavoured. Possible solution(s): Use of transition metal catalysts to lower the activation barrier - Chemoselectivity: Once the desire ...
... - Reactivity: Most of the C-H bonds are stronger than the corresponding C-X bonds (see table in section 1.1), therefore a C-H functionalization is thermodynamically unfavoured. Possible solution(s): Use of transition metal catalysts to lower the activation barrier - Chemoselectivity: Once the desire ...
The Nomenclature of Polyoxometalates: How To Connect a Name
... polyhedrons are fused, having common vertices and common edges, even sometimes common faces. The various sharings may also occur in the same compound, thus increasing the difficulty. Thus the central part of the problem is to name the core of fused octahedrons or, to be more precise, how to refer to ...
... polyhedrons are fused, having common vertices and common edges, even sometimes common faces. The various sharings may also occur in the same compound, thus increasing the difficulty. Thus the central part of the problem is to name the core of fused octahedrons or, to be more precise, how to refer to ...
Determination of the Vapor Pressure of Triacetone Triperoxide (TATP)
... or 1.3 x 109 TNT molecules. There are about 13000 times as many molecules of TATP than TNT in the headspace at 25oC. The vapor pressure of TNT was first reported around 1950; at that time a Knudson effusion technique was used.10 In the late 1970’s TNT vapor pressure was re-determined using gas chrom ...
... or 1.3 x 109 TNT molecules. There are about 13000 times as many molecules of TATP than TNT in the headspace at 25oC. The vapor pressure of TNT was first reported around 1950; at that time a Knudson effusion technique was used.10 In the late 1970’s TNT vapor pressure was re-determined using gas chrom ...
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).