s, p, d, f orbitals
The letters s, p, d, and f name the different types of atomic orbital, classified by the orbital's angular momentum — the quantum number ℓ. An s orbital has ℓ equal to zero and is perfectly round, a single ball of probability centred on the nucleus. A p orbital has ℓ equal to one and forms a dumbbell with two lobes; d and f orbitals, with ℓ of two and three, take on progressively more elaborate cloverleaf and multi-lobed shapes.
The labels are historical, drawn from old descriptions of spectral lines — sharp, principal, diffuse, and fundamental — but they have stuck as the standard vocabulary of chemistry. Within a shell, each type forms a subshell: there is one s orbital, three p orbitals pointing along the three axes, five d orbitals, and seven f orbitals, the count rising as two times ℓ plus one. Each individual orbital still holds at most two electrons.
These shapes are the reason chemistry looks the way it does. The round s orbitals and directional p orbitals govern the bonds of the everyday elements, while the d orbitals give the transition metals their colours and catalytic powers and the f orbitals shape the rare-earth elements. Knowing which subshell an atom's outermost electrons live in tells you most of what you need to predict how it will react.
The orbital letter is set by angular momentum ℓ; the number of orbitals grows as 2ℓ plus one.
The lobes of p, d, and f orbitals are not solid arms but regions of high probability, and the differently coloured lobes mark where the wavefunction's sign flips, not different substances.