Born-Oppenheimer and adiabatic approximation. Hückel method.
Hartree, Hartree-Fock and Roothaan equations. Semiempirical and ab initio methods.
Correlation energy. Symmetry of molecules.
Intermolecular interactions. Polarizability.
Vibrations of molecules. Chemical reactivity.
Born-Oppenheimer and adiabatic approximation. Hückel method.
Hartree, Hartree-Fock and Roothaan equations. Semiempirical and ab initio methods.
Correlation energy. Symmetry of molecules.
Intermolecular interactions. Polarizability.
Vibrations of molecules. Chemical reactivity.