270200 SE Coordination Chemistry (2021W)

The following training exercises will be performed:
Generation of energy terms for electronic configurations p3, d3 and d2s;
calculation of the energy of spin-orbit levels for the ground term of the electron configurations d3 and d7 expressed via lambda or zeta ;
point group molecule classification by using the program: https://symotter.org;
successive Sn-symmetry operations with n even and uneven;
matrix representations of symmetry operations;
analysis of internal vibrations in the molecule of formaldehyde; splitting of one-electron set of f-orbitals/F-term in an octahedral coordination environment; MO diagram in molecules without "central atom", i.e. cyclobutadiene;
MO diagram of water molecule;
MO diagrams of sigma- and/or pi-bonding in octahedral metal complexes, e.g. [MCl6]n-.