Bohr's model is a : simplification of the atomic structure and does not accurately describe the behavior of electrons in atoms with more than one electron. The idea of planet-like orbits is also incorrect, as electrons do not follow predictable paths around the nucleus. Instead, they exist in a probability cloud where they are most likely to be found.
orbitals = spherical orbitals with the nucleus at its center, p-orbitals is dumbbell shapes… making s-orbitals always having a higher nuclear charge than p-orbitals
When adding electrons to an atom's configuration, add them 1 at a time, by counting across as atomic number (Z) increases: when Z goes up by 1, the number of electrons goes up by 1
Fully filled d- and f- subshells are part of core, not valence, subtle changes in shielding result from occupying d-/f- orbitals… once filled they lower in energy than the next s-subshell
If a nonmetal and a representative group metal react: electrons from valence orbitals of metal are lost = cations are formed (positive), electrons enter valence of nonmetals = anion are formed (negative)
atoms or ions that have the same number of electrons or electron configuration. This means that they have the same electronic structure and therefore the same electron density distribution, even if they have a different number of protons or atomic nuclei.
Paramagnetism is a property of materials that are attracted to magnetic fields due to the presence of unpaired electrons. When exposed to an external magnetic field, the magnetic moments of the unpaired electrons align with the field, resulting in a net magnetic moment in the direction of the applied field.
Hund's rule: all orbitals in sublevel are singly occupied before any orbital is doubly occupied AND all electrons in singly occupied orbitals have the same spin = maximized total spin