Undergraduate Course: Chemistry 3A (VS1) (CHEM09008)
Course Outline
| School | School of Chemistry |
College | College of Science and Engineering |
| Credit level (Normal year taken) | SCQF Level 9 (Year 3 Undergraduate) |
Availability | Part-year visiting students only |
| SCQF Credits | 20 |
ECTS Credits | 10 |
| Summary | 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 the following lecture courses under the theme of characterisation of molecules, matter, and reactions: molecular symmetry and electronic structure; nuclear magnetic resonance spectroscopy; structure and bonding. |
| Course description |
Not entered
|
Information for Visiting Students
| Pre-requisites | None |
Course Delivery Information
|
| Academic year 2015/16, Part-year visiting students only (VV1)
|
Quota: None |
| Course Start |
Semester 1 |
Timetable |
Timetable |
| Learning and Teaching activities (Further Info) |
Total Hours:
200
(
Lecture Hours 30,
Seminar/Tutorial Hours 16,
Online Activities 2,
Feedback/Feedforward Hours 1,
Summative Assessment Hours 2.5,
Programme Level Learning and Teaching Hours 4,
Directed Learning and Independent Learning Hours
145 )
|
| Assessment (Further Info) |
Written Exam
100 %,
Coursework
0 %,
Practical Exam
0 %
|
| Additional Information (Assessment) |
One 2.5 hour exam. |
| Feedback |
Not entered |
| Exam Information |
| Exam Diet |
Paper Name |
Hours & Minutes |
|
| Main Exam Diet S1 (December) | | 2:30 | |
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.
|
Additional Information
| Graduate Attributes and Skills |
Not entered |
| Additional Class Delivery Information |
Plus tutorials at times to be arranged |
| 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: |
|
© Copyright 2015 The University of Edinburgh - 27 July 2015 10:49 am
|
University Homepage