Undergraduate Course: Chemistry 3A (VS1) (CHEM09008)
Course Outline
School | School of Chemistry |
College | College of Science and Engineering |
Course type | Standard |
Availability | Part-year visiting students only |
Credit level (Normal year taken) | SCQF Level 9 (Year 3 Undergraduate) |
Credits | 20 |
Home subject area | Chemistry |
Other subject area | None |
Course website |
None |
Taught in Gaelic? | No |
Course description | Semester 1 lecture courses and tutorials/workshops from the Chemistry 3A course, available to visiting students only. Normally taken alongside CHE-3-BVS1. The course consists of lectures in structure, spectroscopy and analysis in the following areas: Symmetry and Structure, Nuclear Magnetic Resonance Specroscopy, Mass Spectrometry, Structure and Bonding and X-Ray Crystallography. |
Information for Visiting Students
Pre-requisites | None |
Displayed in Visiting Students Prospectus? | Yes |
Course Delivery Information
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Delivery period: 2012/13 Semester 1, Part-year visiting students only (VV1)
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WebCT enabled: No |
Quota: None |
Location |
Activity |
Description |
Weeks |
Monday |
Tuesday |
Wednesday |
Thursday |
Friday |
King's Buildings | Lecture | | 1-11 | | | | 09:00 - 12:00 | | King's Buildings | Lecture | | 1-11 | 09:00 - 12:00 | | | | | King's Buildings | Lecture | | 1-11 | | | 09:00 - 09:50 | | |
First Class |
First class information not currently available |
Additional information |
Plus tutorials at times to be arranged |
Exam Information |
Exam Diet |
Paper Name |
Hours:Minutes |
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Main Exam Diet S1 (December) | | 2:30 | | |
Summary of Intended Learning Outcomes
At the end of this course students will be able to:
- Assign molecules to point groups and use symmetry properties to predict vibrational spectra and describe atomic and molecular orbitals.
- Understand the basis of spectroscopic selection rules and of experimental spectroscopic methods.
- Predict the structure of the ground state, electronically excited states and the ionic states of small molecules using molecular orbital theory.
- Use the Huckel Approximation to describe the electronic structure of large molecules, extend it to the band structure of solids and rationalise their electronic conductivity and spectroscopic properties.
- Identify the optimum methods for obtaining mass spectra for range of molecules, and predict the breakdown peaks of simple molecules.
- Understand the principles of NMR spectroscopy, and undertake structural and stereochemical interpretation from 1D and 2D NMR spectra.
-Understand how crystal structures are obtained, and the relationship between the diffraction pattern measured from a crystal and the crystal structure.
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Assessment Information
One 3 hour exam. |
Special Arrangements
None |
Additional Information
Academic description |
Not entered |
Syllabus |
Not entered |
Transferable skills |
Not entered |
Reading list |
Not entered |
Study Abroad |
Not entered |
Study Pattern |
Not entered |
Keywords | C3A(VS1) |
Contacts
Course organiser | Dr Philip Bailey
Tel: (0131 6)50 6448
Email: |
Course secretary | Mrs Moira Wilson
Tel: (0131 6)50 4754
Email: |
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© Copyright 2012 The University of Edinburgh - 7 March 2012 5:44 am
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