Undergraduate Course: Chemical Physics 3S1 (CHPH09007)
Course Outline
School | School of Chemistry |
College | College of Science and Engineering |
Credit level (Normal year taken) | SCQF Level 9 (Year 3 Undergraduate) |
Availability | Available to all students |
SCQF Credits | 20 |
ECTS Credits | 10 |
Summary | The course consists of lectures in physical chemistry.
Topics to be covered include: Molecular and Electronic Structure, Nuclear Magnetic Resonance Spectroscopy, and Structure and Bonding. When taken in combination with Chemical Physics 3S2 (Semester 2), this course forms part of the prescribed third year curriculum for students on degrees in Chemical Physics. The course is comprised of lectures selected from the Chemistry 3A (CHEM09005) course.
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Course description |
Not entered
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Information for Visiting Students
Pre-requisites | None |
Course Delivery Information
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Academic year 2014/15, Available to all students (SV1)
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Quota: None |
Course Start |
Semester 1 |
Timetable |
Timetable |
Learning and Teaching activities (Further Info) |
Total Hours:
200
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Lecture Hours 30,
Seminar/Tutorial Hours 30,
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
131 )
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Assessment (Further Info) |
Written Exam
100 %,
Coursework
0 %,
Practical Exam
0 %
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Additional Information (Assessment) |
One 2.5 h exam. |
Feedback |
Not entered |
Exam Information |
Exam Diet |
Paper Name |
Hours & Minutes |
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Main Exam Diet S2 (April/May) | | 2:30 | | Resit Exam Diet (August) | | 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.
- Interpret the electronic behaviour of transition metal coordination compounds, and have a basic understanding of ESR spectroscopy.
- 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.
- Understand the principles of NMR spectroscopy, and undertake structural and stereochemical interpretation from 1D and 2D NMR spectra.
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Additional Information
Graduate Attributes and Skills |
Not entered |
Keywords | CP3 S1 |
Contacts
Course organiser | Dr Andrew Alexander
Tel: (0131 6)50 4741
Email: andrew.alexander@ed.ac.uk |
Course secretary | Mrs Moira Wilson
Tel: (0131 6)50 4754
Email: Moira.Wilson@ed.ac.uk |
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© Copyright 2014 The University of Edinburgh - 12 January 2015 3:37 am
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