KE829: Computational Quantum Chemistry II: Optical, electrical and magnetic properties (5 ECTS)

STADS: 10012001

Level
Master's level course

Teaching period
The course is offered in the spring semester.

Teacher responsible
Email: hjj@sdu.dk

Timetable
There is no timetable available for the chosen semester.

Comment:
AFLYST F16

Prerequisites:
None

Academic preconditions:
Bachelor´s degree in Chemistry, Physics, Pharmaceutical Chemistry, Pharmaceutical Sciences or Nanobioscience. KE820/KE533 Computational Quantum Chemistry is assumed known.

Course introduction
Insight in contemporary quantum chemistry computational methods and the theory behind these, with special focus on the electron correlation problem as well as theories and practical methods for computation of geometrical, optical, electrical, and magnetic molecular properties, including UV and NMR spectra. Introduction to molecular interactions and dynamics.

Expected learning outcome
After successfully completing this course the student should be able to:

• develop time-independent perturbation theory for one or more simultaneous perturbations
• describe time-dependent perturbation theory for a slowly switched constant perturbation and for periodic perturbations and explain the implications for time-independent perturbation theories and for interaction betweeen light and matter
• describe and use the Hartree-Fock model and models for electron correlation, including configuration interaction, multiconfiguration self-consistent field, coupled cluster, and Kohn-Sham density functional theory
• analyze when an approximative model fails and a better model is necessary
• use perturbation theory to describe and interpret interactions between molecules and electric fields, magnetic fields, and photons
• explain roles of spin-orbit coupling and other relativistic effects on electronic spectra
• explain models of solvent effects used in computer exercises of the course
• perform computer calculations of geometrical, optical, and electric properties, including simulations of UV and IR spectra
• perform computer calculations of magnetic properties, NMR spectra, non-linear optical properties, solvent effects, relativistic effects
• explain relations between on the one hand the choice of basis set and electronic structure model and on the other hand the expected quality of such calculations and the required computer time

Subject overview
Contemporary ab initio electronic structure theory methods, including Hartree-Fock, configuration interaction, multiconfiguration self-consistent field, coupled cluster, and Kohn-Sham density functional theory. Time-independent and time-dependent perturbation theory. Interaction between light and molecules. Linear and non-linear spectroscopy. Electrical and magnetic properties. Relativistic effects. Molecular interactions and molecular dynamics.

Literature
There isn't any litterature for the course at the moment.

Website
This course uses e-learn (blackboard).

Prerequisites for participating in the exam
None

Assessment and marking:

1. Oral exam, partly in the project report, partly in a question from a set of questions published on the course e-learn page. No preparation time. 7-point grading scale, external examiner.

Expected working hours
The teaching method is based on three phase model.
Intro phase: 20 hours
Skills training phase: 30 hours, hereof:
 - Tutorials: 10 hours
 - Laboratory exercises: 20 hours

Educational activities Study phase: 75 hours

Language
This course is taught in English, if international students participate. Otherwise the course is taught in Danish.

Course enrollment
See deadline of enrolment.

Tuition fees for single courses
See fees for single courses.