elektronijaosta
Elektronijaosta is a term used in physics and chemistry to denote how electrons are distributed within atoms and molecules. It covers both the spatial electron density ρ(r) and the occupancy of atomic or molecular orbitals. The concept is central to quantum chemistry, determining bond formation, molecular geometry and reactivity.
Electron configuration describes how electrons fill energy levels and orbitals according to quantum rules, while electron
Methods to determine elektronijaosta include theoretical calculations (Schrödinger equation approximations, Hartree-Fock theory, density functional theory) and
In practice, understanding elektronijaosta helps explain reactivity, catalysis, material properties and spectroscopy results. The term is