
For a particular main energy level, the orbital having higher value of the azimuthal quantum number 'l' has higher energy. In general, energies of orbitals belonging to the same main energy level follow the order, 's' < 'p'< 'd'< 'f' .
Shape of s and p orbitals
The energies of atomic orbitals also describe their shapes. The shapes are uncertain, but predictions have been made by experimentation. Another difficult task is describing where an electron is. We can think of it as a wave, and describing its exact location is impossible for us to comprehend. Instead, we can think of it as the statistical probability of the electron being found at a particular place. An electron cloud is used for showing the probability of where an electron is using a dot-density diagram. The denser the dots are in the diagram, the more probability that an electron could be found there.
For example, these are dot-density diagrams for the s and p orbitals (cross sections):

Electron density relates to how much of an electron's charge is packed into a given volume. In dense places on the dot-diagram, there is a high concentration of electrical charge.
An s orbital's shape is spherical, but the p orbital's shape is quite different. They have two lobes extending out into three dimensional space. Since there are 3 p orbitals per energy level, the lobes extend out along the x-axis (px orbital), the y-axis (py orbital), and the z-axis (pz orbital).

Writing Electronic Configuration
For writing electron configurations, the key is to use the periodic table. To write the configuration of S2-, look at what element as has 2 more electrons than S and write the electronic configuration of that element (in this case [Ar]). For Ca2+ look at the element that has 2 fewer electrons than Ca (since Ca would have to lose 2 electrons to become a +2 ion).
The electronic configurations for the first 20 elements are:
He 1s2
Li 1s22s1
Be 1s22s2
B 1s22s22p1
C 1s22s22p2
N 1s22s22p3
O 1s22s22p4
F 1s22s22p5
Ne 1s22s22p6
Na 1s22s22p63s1
Mg 1s22s22p63s2
Al 1s22s22p63s23p1
Si 1s22s22p63s23p2
P 1s22s22p63s23p3
S 1s22s22p63s23p4
Cl 1s22s22p63s23p5
Ar 1s22s22p63s23p6
K 1s22s22p63s23p64s1
Ca 1s22s22p63s23p64s2
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