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Shell maximum electron occupancy

The maximum ferromagnetism for the alloy of 72% iron and 28%. cobalt can be interpreted in the following way. The atoms in this alloy have the average atomic number 26.28, and hence have 8.28 electrons outside of the argon shell. These electrons may occupy nine orbitals the five 3d orbitals, the 4s orbital, and the three 3p orbitals. But if all nine orbitals were available for occupancy by the electrons (6 for bond formation and the others contributing to the ferromagnetism) the number of... [Pg.571]

It should be emphasized that, in each case, the mathematics determine maximum occupancy of respective shells. In atoms, partially filled shells have unfilled orbitals that will readily accept electrons, which become the basis for chemical reactions, such as ionization or bonding. A filled shell is seen as a satisfied valency which requires more extreme conditions to elicit further chemical reactivity. Similarly, unfilled shells in dendrimers possess reactive sites that may be further modified under conditions similar to those used to construct the dendrimer. Filled shells in dendrimers require more vigorous conditions for further modifications. [Pg.214]

The Nd has the electron configuration [Xe]4f. Because it is a rare-earth element, spin-orbit coupling would be expected and hence, Eqs. 8.24-8.25 to apply. Furthermore, crystal-field splitting is usually unimportant for rare-earth ions because their partially filled 4f shells lie deep inside the ions, beneath filled 5s and 5p shells. Thus, the seven f orbitals would be degenerate and their occupancy would be a high-spin configuration, with the maximum value of S and L, in accordance with Hund s first and second rules ... [Pg.330]

Thus, the simple and robust orbital model serves chemistry as a work horse. Let us take some examples. All die atoms are build on a similar principle. A nodeless, spherically symmetric atomic orbital of the lowest orbital energy is called 1, the second lowest (and also die spherically symmetric, one-radial node) is called 2s, etc. Therefore, when filling orbital energy states by electrons, some electronic shells are formed K(ls ), L(2s 2p ),..., where the maximum for shell orbital occupation by electrons is shown. [Pg.447]

One of the driving forces for crystallization is the maximum occupancy of space. This is particularly true for metallic solids, whose crystalline structures can often be considered as the packing of identically sized spheres. Metallic bonding is considered to be nondirectional. Unlike the nonmetals, which can fill their valence shells by sharing only a few pairs of electrons, the metals require much larger coordination numbers in order to satisfy their outermost valence shells. As a result, the metals... [Pg.350]

A crystal is composed from atoms or assemblies of atoms spatially ordered. The atoms are occupied by electrons in quantum shells, according to the rules of minimum energy occupancy and the maximum orbital penetration which confer them a classification after the complete occupied and the free shells in Periodical Table of associated elements. [Pg.286]

Table 16.1 shows the arrangement of shells, subshells, and orbitals in an atom. In the designation of an orbital. Is means n = 1 and / = 0 (an s subshell), 2p means n = 2 and / = 1 (a p subshell), and so forth. No more than two electrons can occupy any single orbital. An s subshell has only a single orbital, so its occupancy is also limited to two electrons. However, since a p subshell consists of three orbitals, a maximum of six electrons can occupy a p subshell. A d subshell consists of five orbitals, so it can be occupied by ten electrons. An f subshell has seven orbitals, so it can be occupied by fourteen electrons. In general, for a given value of I, there are 21+1 orbitals, and 2 times 21 + 1, or 4/ + 2, possible electrons. [Pg.196]

What is not made clear is that while the quantum number approach can account for the maximum occupancy of each electron shell, it cannot predict the lengths of successive periods. But since this independent-electron approach is known to be an approximation professional chemists are not too dismayed by its inability to explain the periodic system exactly. What they might suggest, in this context, would be to examine the outcome of accurate calculations. Here the independent-electron approximation is taken as a starting point but all manner of corrections are added. Those in favor of reduction are more likely to pin their reductive aspirations on this kind of approach. [Pg.10]

To aid in counting the possible intrinsic spin states, it is convenient to group the electrons in shells and subshells. The spin-orbitals with the same n quantum number are referred to as a shell. A set of spin-otbitals with the same n and / quantum numbers are referred to as a subshell. According to the PauH principle, a subshell of / = 0 can have a maximum occupancy of two electrons a subshell of / = 1 can have a maximum occupancy of six electrons a subsheU of / = 2 can have a maximum occupancy of ten electrons and so forth. Electrons in the same subshell are said to be equivalent, and electrons in different subsheUs are said to nonequivalent. [Pg.212]


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See also in sourсe #XX -- [ Pg.132 ]




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