Explores electron density in chemistry, from atomic models to machine learning applications and implications for molecular properties and drug design.
Explains how to visualize molecular orbitals and the difference between spin-restricted and unrestricted calculations.
Explores the real atom, electron distribution rules, molecular and band structure computation methods, and the Born-Oppenheimer approximation.
Explores chemical bonding in solids, band structure, and surface scattering techniques for lattice parameter measurements and crystal orientation analysis.
