flexible workload of 4 to 360h
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 workloadWhat our students say
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