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An unpaired electron has a magnetic dipole moment, while an electron pair has no dipole moment because the two electrons have opposite spins so their magnetic dipole fields are in opposite directions and cancel. Thus an atom with unpaired electrons acts as a magnetic dipole and interacts with a magnetic field. Only elements with unpaired ...
A high multiplicity state is therefore the same as a high-spin state. The lowest-energy state with maximum multiplicity usually has unpaired electrons all with parallel spin. Since the spin of each electron is 1/2, the total spin is one-half the number of unpaired electrons, and the multiplicity is the number of unpaired electrons + 1.
The highest occupied orbital energy level of dioxygen is a pair of antibonding π* orbitals. In the ground state of dioxygen, this energy level is occupied by two electrons of the same spin, as shown in the molecular orbital diagram. The molecule, therefore, has two unpaired electrons and is in a triplet state.
As an example, consider the ground state of silicon.The electron configuration of Si is 1s 2 2s 2 2p 6 3s 2 3p 2 (see spectroscopic notation).We need to consider only the outer 3p 2 electrons, for which it can be shown (see term symbols) that the possible terms allowed by the Pauli exclusion principle are 1 D , 3 P , and 1 S.
For atoms with many electrons, this notation can become lengthy and so an abbreviated notation is used. The electron configuration can be visualized as the core electrons, equivalent to the noble gas of the preceding period, and the valence electrons: each element in a period differs only by the last few subshells. Phosphorus, for instance, is ...
The maximum number of unpaired electrons is 7, in Gd 3+, with a magnetic moment of 7.94 B.M., but the largest magnetic moments, at 10.4–10.7 B.M., are exhibited by Dy 3+ and Ho 3+. However, in Gd 3+ all the electrons have parallel spin and this property is important for the use of gadolinium complexes as contrast reagent in MRI scans.
The filled MO highest in energy is called the highest occupied molecular orbital (HOMO) and the empty MO just above it is then the lowest unoccupied molecular orbital (LUMO). The electrons in the bonding MO's are called bonding electrons and any electrons in the antibonding orbital would be called antibonding electrons. The reduction in energy ...
With one unpaired electron μ eff values range from 1.8 to 2.5 μ B and with two unpaired electrons the range is 3.18 to 3.3 μ B. Note that low-spin complexes of Fe 2+ and Co 3+ are diamagnetic. Another group of complexes that are diamagnetic are square-planar complexes of d 8 ions such as Ni 2+ and Rh + and Au 3+ .