Quantum Chemistry Course
Dive into quantum chemistry essentials to model spectra, energies, and structures of conjugated molecules. Master Hückel, DFT, and ab initio approaches, pick suitable theory levels, and create solid workflows for research and innovative chemical applications. This course equips you with tools for precise predictions and reliable computations in molecular analysis.

4 to 360 hours flexible workload
valid certificate in your country
What will I learn?
Gain key skills to grasp and forecast electronic structures in conjugated systems via this targeted Quantum Chemistry course. Explore Hückel and semiempirical techniques, Hartree-Fock, post-HF methods, and DFT. Apply them to calculate geometries, spectra, ionisation energies, and excitations. Develop practical processes, check outcomes, and present data effectively for dependable, publication-ready studies.
Elevify advantages
Develop skills
- Apply Hückel and semiempirical methods for quick, accurate π-system predictions.
- Choose ab initio and DFT methods to optimise accuracy, cost, and property focus.
- Calculate and analyse HOMO-LUMO gaps, spectra, and vital electronic properties.
- Develop strong quantum chemistry processes: setup, refinement, and issue resolution.
- Verify and document computational findings with clear, repeatable 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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