CHEM 593 - Computational Chemistry

★ 3 (fi 6)(EITHER, 3-0-2)

Faculty of Science

The focus is on applications in this course which introduces the student to contemporary computational quantum chemistry (Hartree-Fock, post-Hartree-Fock, and density functional theory methods), using the state-of-the-art computer code GAMESS-US running on UNIX workstations and computer servers. Elementary introduction to the UNIX operating system is given. Subjects include: basis sets; optimization of molecular geometry; prediction of molecular properties; calculation of infra-red and Raman spectra; excited electronic states; solvent effects; computational thermochemistry; mechanisms of chemical reactions; visualization of results. Assignments in the course allow the student to acquire practical experience that relates to chemistry. Term projects focus on chemistry related to student's research area. Not open to students with credit in CHEM 493.

Winter Term 2021

Lectures

LECTURE B1 (44100) REMOTE
Capacity: 15
2021-01-11 - 2021-04-16
MWF 13:00 - 13:50 (TBD)

Primary Instructor: M Klobukowski

Labs

LAB H1 (44101) REMOTE
Capacity: 15
2021-01-11 - 2021-04-16
F 14:00 - 15:50 (TBD)