Quantum Chemistry Course
This course equips learners with vital quantum chemistry methods to predict molecular spectra, energies, and structures in conjugated systems. Delve into Hückel theory, DFT, and ab initio approaches. Master selecting appropriate theory levels and constructing dependable workflows for cutting-edge chemical research and molecular design applications.

4 to 360 hours of flexible workload
certificate valid in your country
What Will I Learn?
Gain mastery in quantum chemistry techniques to analyse and forecast electronic structures of conjugated systems. Explore Hückel, semiempirical, Hartree-Fock, post-HF, and DFT methods. Apply these to determine molecular geometries, spectra, ionisation energies, and excitations. Develop practical computational workflows, validate outcomes, and present findings effectively for credible research publications.
Elevify Advantages
Develop Skills
- Apply Hückel and semiempirical methods for swift, accurate π-system predictions.
- Choose optimal ab initio and DFT methods balancing precision, efficiency, and desired properties.
- Calculate and analyse HOMO-LUMO gaps, spectra, and critical electronic properties.
- Develop reliable quantum chemistry pipelines including setup, optimisation, and issue resolution.
- Validate results and produce clear, reproducible computational reports.
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.What our students say
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