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Curricular information is subject to change
On completion of this module, students are expected to:
- understand the nature of and predict the shape of atomic orbitals from the fundamental quantum numbers
- understand and predict the nature of bonding interactions in diatomics using molecular orbital theory
- distinguish and illustrate covalent and coordination bonds
- identify and predict the geometry of metal complexes
- assign oxidation states to ligands and metal ions
- apply the hard-soft-acid-base principle and chelate effects to determine relative product stability
- predict the magnetic behaviour and stability of complexes and their crystal field stabilisation energy
* Fundamentals of atomic structure and form of the periodic table.
* Bonding and molecular orbital theory for diatomics.
* General properties of the transition metals as elements and ions.
* Ligands and bonding to metals.
* Formation and stability of metal-ligand complexes
* Chelation and macrocyclic effects.
* Naming complexes.
* Molecular symmetry and point groups.
* Crystal field theory: fundamentals, applications and limitations.
Student Effort Type | Hours |
---|---|
Lectures | 24 |
Tutorial | 4 |
Laboratories | 24 |
Autonomous Student Learning | 70 |
Total | 122 |
Not applicable to this module.
Description | Timing | Component Scale | % of Final Grade | ||
---|---|---|---|---|---|
Not yet recorded. |
Resit In | Terminal Exam |
---|---|
Autumn | Yes - 2 Hour |
• Feedback individually to students, post-assessment
• Group/class feedback, post-assessment
• Online automated feedback
Students will receive feedback on tutorials and lab reports through the semester. Question sheets used during the course are worked through in detail towards the end of the course ahead of the exam.
Name | Role |
---|---|
Dr Tom Hooper | Lecturer / Co-Lecturer |
Professor James Sullivan | Lecturer / Co-Lecturer |