Formula
This calculator uses the equation below. Use it as a quick reference when checking setup before solving.
CFSE_oct = (−0.4 n_t2g + 0.6 n_eg) Δ_oInorganic Chemistry
Crystal Field Stabilization Energy (octahedral) Calculator
Compute Crystal Field Stabilization Energy (octahedral) using CFSE_oct = (−0.4 n_t2g + 0.6 n_eg) Δ_o.
CFSE_oct = (−0.4 n_t2g + 0.6 n_eg) Δ_o
Run this calculator
Leave a nullable field blank to solve for it.
Variable glossary
N T2 (n_t2)
Input variable 'n_t2' for Crystal Field Stabilization Energy (octahedral). Set one variable to null to solve for it.
G (g)
Input variable 'g' for Crystal Field Stabilization Energy (octahedral). Set one variable to null to solve for it.
N Eg (n_eg)
Input variable 'n_eg' for Crystal Field Stabilization Energy (octahedral). Set one variable to null to solve for it.
Delta O (delta_o)
Input variable 'delta_o' for Crystal Field Stabilization Energy (octahedral). Set one variable to null to solve for it.
Cfse Oct (CFSE_oct)
Result variable 'CFSE_oct' for Crystal Field Stabilization Energy (octahedral). Set to null (or omit) to compute this value.
Worked example
Try these sample values to validate the setup, then replace inputs with your own conditions.
- n_t2: 2
- g: 3
- n_eg: 4
- delta_o: 5
Frequently Asked Questions
What does the Crystal Field Stabilization Energy (octahedral) calculator solve?
It solves Crystal Field Stabilization Energy (octahedral) problems in inorganic chemistry using your provided inputs and computes unknown values when nullable fields are left blank.
Do I need to convert units before using this tool?
Use the unit toggles where available (for example K/C and L/mL). ChemGenius converts values to the calculator's base units automatically before solving.
Can I save this result in my workflow?
Yes. After computing a result, you can continue into ChemGenius workflows like protocol drafting or notes to keep your calculation context attached to downstream work.