- Student Records
Programme & Unit Catalogues

CH30039: Computational chemistry

Follow this link for further information on academic years Academic Year: 2018/9
Further information on owning departmentsOwning Department/School: Department of Chemistry
Further information on credits Credits: 3      [equivalent to 6 CATS credits]
Further information on notional study hours Notional Study Hours: 60
Further information on unit levels Level: Honours (FHEQ level 6)
Further information on teaching periods Period:
Semester 2
Further information on unit assessment Assessment Summary: EX 100%
Further information on unit assessment Assessment Detail:
  • Examination (EX 100%)
Further information on supplementary assessment Supplementary Assessment:
Like-for-like reassessment (where allowed by programme regulations)
Further information on requisites Requisites: In taking this module you cannot take CH40039
Before taking this module you must take CH20023
Further information on descriptions Description: Aims:
The unit will provide a deeper understanding of computational approaches for the analysis of the electronic structures of inorganic complexes and molecules, building on CH20238/CH30239 (An Introduction to Computational Chemistry). Students will study the scope and limitations of standard computational approaches such as density functional theory and force field methods, and learn to identify in which cases higher levels of theory are required. The unit will focus on the relationship between experimental spectroscopic methods, computational spectroscopy and electronic structure analysis, and use examples from the recent literature to showcase how their combination has solved critical problems in inorganic chemistry.

Learning Outcomes:
After studying this unit, students should be able to:
* Describe the concepts of spin states, electron density, spin density, excited states and magnetic properties in the context of closed-shell and open-shell inorganic complexes.
* Understand the concepts of spin state energetics, magnetic coupling in multinuclear complexes, specific spectroscopic methods and their prediction (e.g. UV-vis, X-ray absorption/emission, NMR, EPR, Möβbauer).
* Describe the difference of single- vs. multi-reference methods and static vs. dynamic approaches in computational chemistry, and outline their operational working in typical algorithms.
* Describe the usefulness and limitations of selected computational methods in a variety of chemical situations in terms of cost vs. accuracy.
* Appreciate the significance of empirical corrections for relativistic and environmental effects and discuss choices of basis set in context.

Problem solving (T, F, A), Independent working (F).


* Spin states of open-shell inorganic molecules and the implications for spectroscopic/magnetic properties and reactivity
* Scope and limitations of specific contemporary single- and multi-reference methods
* Static vs. dynamic description of molecular complexes
* Relativistic corrections
* Environmental effects
In taking this module you cannot take CH40039
Further information on programme availabilityProgramme availability:

CH30039 is Optional on the following programmes:

Department of Chemistry
  • USCH-AFB01 : BSc(Hons) Chemistry (Year 3)
  • USCH-AAB02 : BSc(Hons) Chemistry with Study year abroad (Year 4)
  • USCH-AFB07 : BSc(Hons) Chemistry for Drug Discovery (Year 3)
  • USCH-AAB08 : BSc(Hons) Chemistry for Drug Discovery with Study year abroad (Year 4)
  • USCH-AKB08 : BSc(Hons) Chemistry for Drug Discovery with Industrial Placement (Year 4)
  • USCH-AKB02 : BSc(Hons) Chemistry with Industrial Placement (Year 4)
  • USCH-AFB03 : BSc(Hons) Chemistry with Management (Year 3)
  • USCH-AAB04 : BSc(Hons) Chemistry with Management with Study year abroad (Year 4)
  • USCH-AKB04 : BSc(Hons) Chemistry with Management with Industrial Placement (Year 4)
  • USCH-AFM02 : MChem(Hons) Chemistry (Year 3)
  • USCH-AFM05 : MChem(Hons) Chemistry for Drug Discovery (Year 3)