Computational chemistry 0600-S2-O-PCT/sr
The following topics are discussed and practiced in the laboratory: the basics of the Linux operating system, the vi text editor, the basics of group theory, including determination of point groups of molecules, structure of the input file, determination of the geometry of the molecule (Cartesian coordinates and internal coordinates (Z- matrix)), basic Gamess program commands, job execution, output file structure, basics of using Molden graphics program, single point (SP) calculation, geometry optimization, normal vibration analysis, basis sets, Hartree-Fock method.
1. Basics of the Linux operating system.
2. Text editor vi.
3. Basics of the Gamess computational program:
a) general program requirements
b) the structure of the input file
c) determining the point group of molecules
d) basic commands of the Gamess computational program
e) execution of jobs
f) basic user errors
4. Determining the geometry of the molecule (Cartesian coordinates and Z-matrix)
5. Structure of the output file.
6. Basics of Molden graphics program.
a) Molden as the Z-matrix editor
b) Molden as a tool helping in results visualization
7. Computation of the total energy of a system ('single point' (SP)).
8. Geometry optimization.
9. Vibrational (frequency) analysis
10. Using basis sets:
a) basis sets from the program's own library
b) using basis sets from an external source
c) modification of a basis set
d) the influence of a basis set on the obtained results
11. Utilizing the Hartree-Fock method
Total student workload
Learning outcomes - knowledge
Learning outcomes - skills
Learning outcomes - social competencies
Teaching methods
Exploratory teaching methods
- laboratory
Prerequisites
Course coordinators
Assessment criteria
Grading (based on active participation in labs, short tests if done, and student's own projects).
Practical placement
not applicable
Bibliography
Basic literature:
1. Gamess website:
https://www.msg.chem.iastate.edu/gamess/index.html
2. Molden website:
https://www3.cmbi.umcn.nl/molden/
3. Teacher's own notes.
Supplementary literature:
1. W. Kołos, Chemia kwantowa, PWN, 1975
2. L. Piela - Idee chemii kwantowej, PWN 2003.
3. F. Jensen, Introduction to Computational Chemistry, Wiley, Germany, 2008.
Additional information
Additional information (registration calendar, class conductors, localization and schedules of classes), might be available in the USOSweb system: