The correct option is A [Ne]3s23p3
Solution:
In groups: On moving down the group,number of shells increases, so attraction of nucleus on outer most electrons decreases.
Thus, the ionization enthalpy decreases.
IE = As , p
In periods: On moving left to right, effective nuclear charge Zeff increases, ionization enthalpy also increases.
13AI−[Ne]3s23p1
14Si−[Ne]3s23p2
15P−[Ne]3s23p3
33As−[Ar]3d104s24p3
Order of effective nuclear charge (Zeff) = Al < Si < p
Ionisation enthalpy order = Al < Si < p
p has maximum ionisation enthalpy. Ionisation enthalpy of "As" is low since it has 1 shell more than AI, Si and p.
Hence, option (B) is correct.