Crystal Field Activation Energy for Associative Reaction Calculator

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✖Crystal Field Splitting Energy Octahedral is the energy separation between the T2g and Eg orbital.ⓘ Crystal Field Splitting Energy Octahedral [CFSE_Oh]			+10% -10%
✖CFSE For Pentagonal Bipyramidal is the extra energy gained due to the presence of crystal field.ⓘ CFSE For Pentagonal Bipyramidal [CFSE_PBP]			+10% -10%

✖CFAE Associative Substitution is the difference of crystal field stabilization energy of intermediate and reactant .ⓘ Crystal Field Activation Energy for Associative Reaction [CFAE_AS]

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Formula

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Crystal Field Activation Energy for Associative Reaction

Formula

`"CFAE"_{"AS"} = "CFSE"_{"Oh"}-"CFSE"_{"PBP"}`

Example

`"3000Diopter"="9000Diopter"-"6000Diopter"`

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Crystal Field Activation Energy for Associative Reaction Solution

STEP 0: Pre-Calculation Summary

Formula Used

CFAE Associative Substitution = Crystal Field Splitting Energy Octahedral-CFSE For Pentagonal Bipyramidal
CFAE_AS = CFSE_Oh-CFSE_PBP
This formula uses 3 Variables

Variables Used

CFAE Associative Substitution - (Measured in Diopter) - CFAE Associative Substitution is the difference of crystal field stabilization energy of intermediate and reactant .
Crystal Field Splitting Energy Octahedral - (Measured in Diopter) - Crystal Field Splitting Energy Octahedral is the energy separation between the T2g and Eg orbital.
CFSE For Pentagonal Bipyramidal - (Measured in Diopter) - CFSE For Pentagonal Bipyramidal is the extra energy gained due to the presence of crystal field.

STEP 1: Convert Input(s) to Base Unit

Crystal Field Splitting Energy Octahedral: 9000 Diopter --> 9000 Diopter No Conversion Required
CFSE For Pentagonal Bipyramidal: 6000 Diopter --> 6000 Diopter No Conversion Required

STEP 2: Evaluate Formula

Substituting Input Values in Formula

CFAE_AS = CFSE_Oh-CFSE_PBP --> 9000-6000

Evaluating ... ...

CFAE_AS = 3000

STEP 3: Convert Result to Output's Unit

3000 Diopter --> No Conversion Required

FINAL ANSWER

3000 Diopter <-- CFAE Associative Substitution

(Calculation completed in 00.004 seconds)

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Home » Chemistry » Inorganic Chemistry » Coordination Chemistry » Stabilization Energy » Crystal Field Activation Energy for Associative Reaction

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Created by Torsha_Paul

University of Calcutta (CU), Kolkata

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National University of Judicial Science (NUJS), Kolkata

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< 12 Stabilization Energy Calculators

Equilibrium Constant for Coordinate Complexes

Go Formation Constant for Coordinate Complexes = (Concentration of Complex Ion^Stoichiometric Coefficient of Complex Ion)/((Concentration of Metal in Complex^Stoichiometric Coefficient of Metal)*(Concentration of Lewis Bases^Stoichiometric Coefficient of Lewis Base))

Transition Energy from T1g to T1gP

Go Transition Energy from T1g to T1gP = (3/5*Energy Difference)+(15*Racah Parameter)+(2*Configuration Interaction)

Transition Energy from A2g to T1gP

Go Transition Energy from A2g to T1gP = (6/5*Energy Difference)+(15*Racah Parameter)+Configuration Interaction

Octahedral Site Stabilization Energy

Go Octahedral Site Stabilization Energy = Crystal Field Splitting Energy Octahedral-Crystal Field Splitting Energy Tetrahedral

Crystal Field Splitting Energy for Tetrahedral Complexes

Go Crystal Field Splitting Energy Tetrahedral = ((Electrons In Eg Orbitals*(-0.6))+(0.4*Electrons In T2g Orbital))*(4/9)

Crystal Field Activation Energy for Dissociative Reaction

Go CFAE Dissociative Substitution = Crystal Field Splitting Energy Octahedral-CFSE For Square Pyramidal Intermediate

Crystal Field Splitting Energy for Octahedral Complexes

Go Crystal Field Splitting Energy Octahedral = (Electrons In Eg Orbitals*0.6)+(-0.4*Electrons In T2g Orbital)

Solubility Product of Coordinate Complex

Go Solubility Product of Coordinate Complex = Formation Constant for Coordinate Complexes*Solubility Product

Crystal Field Activation Energy for Associative Reaction

Go CFAE Associative Substitution = Crystal Field Splitting Energy Octahedral-CFSE For Pentagonal Bipyramidal

Transition Energy from A2g to T1gF

Go Transition Energy from A2g to T1gF = (9/5*Energy Difference)-Configuration Interaction

Transition Energy from T1g to T2g

Go Transition Energy from T1g to T2g = (4/5*Energy Difference)+Configuration Interaction

Transition Energy from T1g to A2g

Go Transition Energy from T1g to A2g = (9/5*Energy Difference)+Configuration Interaction

Crystal Field Activation Energy for Associative Reaction Formula

CFAE Associative Substitution = Crystal Field Splitting Energy Octahedral-CFSE For Pentagonal Bipyramidal
CFAE_AS = CFSE_Oh-CFSE_PBP

What is Associative Mechanism?

An associative mechanism or associative substitution is a type of organic chemical reaction in which the ligands interchange between molecules, and thus, binding a new ligand to the coordination sphere occurs.

How to Calculate Crystal Field Activation Energy for Associative Reaction?

Crystal Field Activation Energy for Associative Reaction calculator uses CFAE Associative Substitution = Crystal Field Splitting Energy Octahedral-CFSE For Pentagonal Bipyramidal to calculate the CFAE Associative Substitution, The Crystal Field Activation Energy for Associative Reaction formula is defined as the difference of crystal field stabilization energy of intermediate and reactant. CFAE Associative Substitution is denoted by CFAE_AS symbol.

How to calculate Crystal Field Activation Energy for Associative Reaction using this online calculator? To use this online calculator for Crystal Field Activation Energy for Associative Reaction, enter Crystal Field Splitting Energy Octahedral (CFSE_Oh) & CFSE For Pentagonal Bipyramidal (CFSE_PBP) and hit the calculate button. Here is how the Crystal Field Activation Energy for Associative Reaction calculation can be explained with given input values -> 3000 = 9000-6000.

FAQ

What is Crystal Field Activation Energy for Associative Reaction?

The Crystal Field Activation Energy for Associative Reaction formula is defined as the difference of crystal field stabilization energy of intermediate and reactant and is represented as CFAE_AS = CFSE_Oh-CFSE_PBP or CFAE Associative Substitution = Crystal Field Splitting Energy Octahedral-CFSE For Pentagonal Bipyramidal. Crystal Field Splitting Energy Octahedral is the energy separation between the T2g and Eg orbital & CFSE For Pentagonal Bipyramidal is the extra energy gained due to the presence of crystal field.

How to calculate Crystal Field Activation Energy for Associative Reaction?

The Crystal Field Activation Energy for Associative Reaction formula is defined as the difference of crystal field stabilization energy of intermediate and reactant is calculated using CFAE Associative Substitution = Crystal Field Splitting Energy Octahedral-CFSE For Pentagonal Bipyramidal. To calculate Crystal Field Activation Energy for Associative Reaction, you need Crystal Field Splitting Energy Octahedral (CFSE_Oh) & CFSE For Pentagonal Bipyramidal (CFSE_PBP). With our tool, you need to enter the respective value for Crystal Field Splitting Energy Octahedral & CFSE For Pentagonal Bipyramidal and hit the calculate button. You can also select the units (if any) for Input(s) and the Output as well.

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