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The superscript three (read as triplet) indicates that the multiplicity 2S+1 = 3, so that the total spin S = 1. This spin is due to two unpaired electrons, as a result of Hund's rule which favors the single filling of degenerate orbitals. The triplet consists of three states with spin components +1, 0 and –1 along the direction of the total ...
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. Hund's first rule now states that the ground state term is 3 P, which has S = 1. The superscript 3 is the value of the multiplicity = 2S + 1 = 3.
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.
It is accomplished by loss of one or more electrons. The atom whose oxidation number decreases gains (receives) one or more electrons and is said to be reduced. This relation can be remembered by the following mnemonics. Leo says Ger! or Leo the lion, Ger! can be used to represent Loss of electron is oxidation; Gain of electron is reduction ...
Here [Ne] refers to the core electrons which are the same as for the element neon (Ne), the last noble gas before phosphorus in the periodic table. The valence electrons (here 3s 2 3p 3 ) are written explicitly for all atoms.
The most common form is the single bond: a bond composed of two electrons, one from each of the two atoms. The carbon–carbon single bond is a sigma bond and is formed between one hybridized orbital from each of the carbon atoms. In ethane, the orbitals are sp 3-hybridized orbitals, but single bonds formed between carbon atoms with other ...
The optical spectrum of the two electron atom has two systems of lines. A para system of single lines, and an ortho system of triplets (closely spaced group of three lines). The energy levels in the atom for the single lines are indicated by 1 S 0 1 P 1 1 D 2 1 F 3 etc., and for the triplets, some energy levels are split: 3 S 1 3 P 2 3 P 1 3 P ...
In the neutral counting method, the Ruthenium of the complex is treated as Ru(0). It has 8 d electrons to contribute to the electron count. The two bpy ligands are L-type ligand neutral ligands, thus contributing two electrons each. The two chloride ligands hallides and thus 1 electron donors, donating 1 electron each to the electron count.