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Quantum Chemistry Course

Quantum Chemistry Course
from 4 to 360h flexible workload
valid certificate in your country

What will I learn?

Master essential tools for understanding and predicting electronic structure in conjugated systems with this focused Quantum Chemistry Course. Learn Hückel and semiempirical methods, Hartree–Fock, post-HF, and DFT, then apply them to compute geometries, spectra, ionization energies, and excitations. Build practical workflows, validate results, and report data clearly for reliable, publishable computational studies.

Elevify advantages

Develop skills

  • Apply Hückel and semiempirical methods to predict π-systems fast and reliably.
  • Select ab initio and DFT levels to balance accuracy, cost, and target properties.
  • Compute and interpret HOMO–LUMO gaps, spectra, and key electronic observables.
  • Build robust quantum chemistry workflows: setup, optimization, and troubleshooting.
  • Validate and report computational results with clear, reproducible documentation.

Suggested summary

Before starting, you can change the chapters and the workload. Choose which chapter to start with. Add or remove chapters. Increase or decrease the course workload.
Workload: between 4 and 360 hours

What our students say

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Very excellent course. Lots of valuable information.
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