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The ions with the largest number of unpaired electrons are Gd 3+ and Cm 3+ with seven unpaired electrons. 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 ...
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.
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.
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.
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.
For example, the electron configuration of the neon atom is 1s 2 2s 2 2p 6, meaning that the 1s, 2s, and 2p subshells are occupied by two, two, and six electrons, respectively. Electronic configurations describe each electron as moving independently in an orbital , in an average field created by the nuclei and all the other electrons.
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The occupation of the electron states in such an atom can be predicted by the Aufbau principle and Hund's empirical rules for the quantum numbers. The Aufbau principle fills orbitals based on their principal and azimuthal quantum numbers (lowest n + l first, with lowest n breaking ties; Hund's rule favors unpaired electrons in the outermost ...