Every atomic orbital contains plus and minus regions, defined by the value of the quantum mechanical function for electron density. When orbitals from different atoms overlap to form bonds, an equal number of new molecular orbitals results. These are of two types: σ or π bonding orbitals, formed by overlap between orbital regions with the same sign, and antibonding σ* or π* orbitals, formed by overlap between regions with opposite signs. Bonding orbitals have lower energy than their component atomic orbitals, and antibonding orbitals have higher energy. The electron pairs reside in the lower-energy bonding orbitals; the higher-energy, less stable orbitals remain empty when the molecule is in its ground state.
A benzene ring has six unhybridized pz orbitals (one from each carbon atom), which together from six molecular π orbitals, each one delocalized over the entire ring. Of the possible π orbital structures for benzene, the one with the lowest energy has the plus region of all six p orbital functions on one side of the ring. The six electrons occupying the orbitals fill the three most stable molecular orbitals, leaving the other three empty.
Molecular orbitals are filled from the lowest to the highest energy level. The number of bonds between atoms is determined by the number of filled bonding orbitals minus the number of filled antibonding orbitals; each antibonding orbital cancels out a filled bonding orbital. For a diatomic molecule, orbitals in the n = 2 energy level are filled as follows: σ2s, σ*2s, σ2pz, π2px and π2py (equal in energy), π*2px and π*2py (equal in energy), σ*2pz. (The designation of the three p orbitals as px, py, and pz are interchangeable.)
Absorption of a photon can raise an electron to a higher-energy molecular orbital. The excited electron does not immediately change its spin, which is opposite to that of the electron with which it was previously paired. This singlet state is relatively unstable: the molecule may interact with another molecule, or fluoresce and return to its ground state. Alternatively, there may be a change in spin direction somewhere in the system; the molecule then enters the so-called triplet state, which generally has lower energy. The molecule now cannot return quickly to its ground state, since the excited electron no longer has a partner of opposite spin with which to pair. It also cannot return to the singlet state, because the singlet has greater energy. Consequently, the triplet state, which has two unpaired electrons in separate orbitals, is long-lived by atomic standards, with a lifetime that may be ten seconds or more. During this period, the molecule is highly reactive.
The quantum number that distinguishes the px orbital from the py orbital is called the:
Select an option, then click Submit answer.
Reference / correct answer:
This is straightforward question relying on your knowledge of quantum numbers. The first quantum number, n, is called the principal quantum number and determines which principal energy level the electron is in, n = 1, n = 2 etc. This does not help specify between the px and py orbital, thus it is not the answer we are looking for. The second quantum number is the azimuthal number designated by l. This determines the subshell s, p, d or f. The azimuthal quantum number can also be referred to as the angular momentum quantum number. Choice A is the azimuthal quantum number, and it does not help us distinguish the px orbital from the py orbital, so we can rule choice A out. The third quantum number, the magnetic quantum number specifies the particular orbitals within a subshell and is given by ml. Each of these orbitals can hold two electrons. There’s only one orbital in an s subshell, in a p subshell there are three, in a d subshell there are five, and in an f subshell there are seven. The three p orbitals are known as px, py, and pz. The magnetic quantum number allows you to differentiate between the px and the py orbital, so choice B is the correct answer. The fourth quantum number, known as ms, tells us whether the electron has a plus or minus spin. Each orbital when filled contains two electrons of opposite spins. Thus it is choice B, the magnetic quantum number, ml, that distinguishes the x, y, and z orbitals of the p subshell.