• Study Resource
  • Explore
    • Arts & Humanities
    • Business
    • Engineering & Technology
    • Foreign Language
    • History
    • Math
    • Science
    • Social Science

    Top subcategories

    • Advanced Math
    • Algebra
    • Basic Math
    • Calculus
    • Geometry
    • Linear Algebra
    • Pre-Algebra
    • Pre-Calculus
    • Statistics And Probability
    • Trigonometry
    • other →

    Top subcategories

    • Astronomy
    • Astrophysics
    • Biology
    • Chemistry
    • Earth Science
    • Environmental Science
    • Health Science
    • Physics
    • other →

    Top subcategories

    • Anthropology
    • Law
    • Political Science
    • Psychology
    • Sociology
    • other →

    Top subcategories

    • Accounting
    • Economics
    • Finance
    • Management
    • other →

    Top subcategories

    • Aerospace Engineering
    • Bioengineering
    • Chemical Engineering
    • Civil Engineering
    • Computer Science
    • Electrical Engineering
    • Industrial Engineering
    • Mechanical Engineering
    • Web Design
    • other →

    Top subcategories

    • Architecture
    • Communications
    • English
    • Gender Studies
    • Music
    • Performing Arts
    • Philosophy
    • Religious Studies
    • Writing
    • other →

    Top subcategories

    • Ancient History
    • European History
    • US History
    • World History
    • other →

    Top subcategories

    • Croatian
    • Czech
    • Finnish
    • Greek
    • Hindi
    • Japanese
    • Korean
    • Persian
    • Swedish
    • Turkish
    • other →
 
Profile Documents Logout
Upload
Synthesis and Characterization of Dinuclear Metal Complexes
Synthesis and Characterization of Dinuclear Metal Complexes

Stability constants for complexes of the siderophore
Stability constants for complexes of the siderophore

Ferric–Thiolate Bond Dissociation Studied with Electronic Structure
Ferric–Thiolate Bond Dissociation Studied with Electronic Structure

... Density functional theory (DFT)15 has been used extensively to calculate the electronic structure of transition-metal compounds.16 Given the approximate nature of the available exchange-correlation functionals it is not evident whether the aforementioned electron correlation effects, nondynamic from ...
unit 5 revision checklist - A
unit 5 revision checklist - A

PDF (5)
PDF (5)

The Synthesis of trans-Dichlorobis(ethylenediamine)cobalt(III
The Synthesis of trans-Dichlorobis(ethylenediamine)cobalt(III

Practice Exercise
Practice Exercise

Chemistry 3211 Sample Midterm Test
Chemistry 3211 Sample Midterm Test

Mo enzymes Mo enzyme models
Mo enzymes Mo enzyme models

(i) Coordination entity
(i) Coordination entity

... to form complexes. Assuming Δ o > P Draw the diagram showing d orbital splitting during this complex formation. Write the electronic configuration of the valence electrons of the metal Mn+ ion in terms of t2g and eg. What type of the hybridization will Mn+ ion have? Name the type of isomerism exhibi ...
Chapter 9. Coordination Chemistry 1
Chapter 9. Coordination Chemistry 1

... ex) diammine silver(Ⅱ) chloride [Ag(NH3)2]Cl potassium hexacyanoferrate(Ⅲ), K3[Fe(CN)6] 2. inner coordination sphere → in square bracket in the formula within the coordination sphere → in name: ligands first, metals second ...
INTRODUCTION Macrocycles are important and powerful ligands
INTRODUCTION Macrocycles are important and powerful ligands

doc_367
doc_367

Conformation Switching in Gas-Phase Complexes of Histidine with
Conformation Switching in Gas-Phase Complexes of Histidine with

Isomerism in octahedral metal complexesBJJ
Isomerism in octahedral metal complexesBJJ

Dramatic mechanistic switch in Sn/AuI group exchanges
Dramatic mechanistic switch in Sn/AuI group exchanges

Chem+174–Lecture4c
Chem+174–Lecture4c

... and two Mo-P peaks (A1, B2) Trans (D4h): One CO or M-CO peak (Eu) and one Mo-P peak (A2u) The carbonyl peaks fall in the range from 18502050 cm-1 while the Mo-P peaks are located around 150-200 cm-1 (cannot be measured with the equipment available) Note that the exclusion rule (peaks are infrared or ...
Topics • Introduction • Molecular Structure and Bonding • Molecular
Topics • Introduction • Molecular Structure and Bonding • Molecular

... is very important for bonding theory • Effectively measures the extent to which the wavefunctions alter the electron density between the nuclei ...
Proton sharing in bis(4-carbamoylpyridinium) squarate
Proton sharing in bis(4-carbamoylpyridinium) squarate

... concerned shows that this is not entirely the case and suggests that there is a large degree of covalency in this interaction. The related compound dinicotinamidium squarate (Bulut et al., 2003) has a similar short strong NÐH  O hydrogen bond, Ê ]. although the NÐH distance is shorter [1.08 (2) A ...
Transition Elements
Transition Elements

... Draw 3-D diagrams to predict the structures for these stereoisomers of [Ru(bipy)3]2+. You can represent the 2,2'-bipyridine ligands as in the simplified diagram for [Ni(bipy)2]2+ in Fig 6.1. ...
Influence of the benzyl-substitution in porphyrin macrocycles on its
Influence of the benzyl-substitution in porphyrin macrocycles on its

Final exam review - Iowa State University
Final exam review - Iowa State University

... 24. A piece of titanium metal with a mass of 28.0 g is heated in boiling water to 99.5°C and then dropped into a coffee cup calorimeter containing 75.0 g of water at 21.7°C. When thermal equilibrium is reached, the final temperature is 24.3°C. Calculate the specific heat capacity of titanium. (The s ...
Ultraviolet - Visible Spectroscopy (UV)
Ultraviolet - Visible Spectroscopy (UV)

... Enzymes cannot be studied directly but their activity can be studied by analysing the speed of the reactions which they catalyse. Reagents or labels can also be attached to molecules to permit indirect detection and measurement of enzyme activity. The widest use in the field of clinical diagnostics ...
Lecture 14_withfigures
Lecture 14_withfigures

... M+OH-(s) + nH2O → M+(aq) + OH-(aq) for metals with more ionic bonds → Base MOH + nH2O ...
$doc.title

< 1 ... 75 76 77 78 79 80 81 82 83 ... 129 >

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).
  • studyres.com © 2025
  • DMCA
  • Privacy
  • Terms
  • Report