QUANTUM NUMBERS
The solutions of the Schrödinger and Dirac equations for hydrogen atoms give wave func-
tions, , that describe the various states available to hydrogen’s single electron. Each of
these possible states is described by four quantum numbers. We can use these quantum
numbers to designate the electronic arrangements in all atoms, their so-called electron
configurations.These quantum numbers play important roles in describing the energy
levels of electrons and the shapes of the orbitals that describe distributions of electrons
in space. The interpretation will become clearer when we discuss atomic orbitals in the
following section. For now, let’s say that
an atomic orbitalis a region of space in which the probability of finding an elec-
tron is high.
We define each quantum number and describe the range of values it may take.
1.The principal quantum number,n, describes the main energy level,or shell, an
electron occupies. It may be any positive integer:
n1, 2, 3, 4,...
2.The angular momentum quantum number,, designates the shape of the region
in space that an electron occupies. Within a shell (defined by the value of n, the
principal quantum number) different sublevels or subshells are possible, each with
a characteristic shape. The angular momentum quantum number designates a
sublevel,or specific shapeof atomic orbital that an electron may occupy. This number,
, may take integral values from 0 up to and including (n1):
0, 1, 2,... , (n1)
Thus, the maximum value of is (n1). We give a letter notation to each value
of . Each letter corresponds to a different sublevel (subshell).
0, 1, 2, 3,... , (n1)
spdf
In the first shell, the maximum value of is zero, which tells us that there is only
an ssubshell and no psubshell. In the second shell, the permissible values of are
0 and 1, which tells us that there are only sand psubshells.
3.The magnetic quantum number,m, designates the specific orbital within a
subshell. Orbitals within a given subshell differ in their orientations in space, but
not in their energies. Within each subshell, mmay take any integral values from
through zero up to and including :
m(),...,0,...,()
The maximum value of mdepends on the value of . For example, when 1,
which designates the psubshell, there are three permissible values of m: 1, 0, and
1. Thus, three distinct regions of space, called atomic orbitals, are associated
with a psubshell. We refer to these orbitals as the px, py, and pzorbitals (see Sec-
tion 5-16).
5-15
The s, p, d, fdesignations arise from
the characteristics of spectral emission
lines produced by electrons occupying
the orbitals: s(sharp), p(principal), d
(diffuse), and f(fundamental).
208 CHAPTER 5: The Structure of Atoms
See the Saunders Interactive
General Chemistry CD-ROM,
Screen 7.11, Shells, Subshells, and
Orbitals.