Atoms relative size

The space filling model developed by Corey, Pauling, and Koltun is also known as the CPK model, or scale model [197], It shows the relative volume (size) of different elements or of different parts of a molecule (Figure 2-123d). The model is based on spheres that represent the "electron cloud . These atomic spheres can be determined from the van der Waals radii (see Section 2.10.1), which indicate the most stable distance between two atoms (non-bonded nuclei). Since the spheres are all drawn to the same scale, the relative size of the overlapping electron clouds of the atoms becomes evident. The connectivities between atoms, the bonds, are not visualized because they are located beneath the atom spheres and are not visible in a non-transparent display (see Section 2.10). In contrast to other models, the CPK model makes it possible to visualize a first impression of the extent of a molecule. 

Van der Waals interactions 0.4-4.0 0.2 Strength depends on the relative size of the atoms or molecules and the distance between them. The size factor determines the area of contact between two molecules The greater the area, the stronger the interaction. 

The electron configuration or orbital diagram of an atom of an element can be deduced from its position in the periodic table. Beyond that, position in the table can be used to predict (Section 6.8) the relative sizes of atoms and ions (atomic radius, ionic radius) and the relative tendencies of atoms to give up or acquire electrons (ionization energy, electronegativity). 

In each set, the atomic volumes increase going from halogen to inert gas to alkali metal, as shown graphically in Figure 6-9c. Figure 6-10 shows models constructed on the same scale to show the relative sizes of atoms indicated by the atomic volumes and by the packing of the ions in the ionic solids. 

If the ionization energy E is regarded as a measure of the distance between the electron and the nuclear charge, what do the ionization energies of Be and Ba indicate about the relative sizes of the two atoms ... 

FIGURE Bj4 Think of a fly at the center of this stadium that is the relative size of the nucleus of an atom if the atom were magnified to the size of the stadium. 

Figure 1.48 illustrates the trends in ionic radii, and Fig. 1.49 shows the relative sizes of some ions and their parent atoms. All cations are smaller than their parent... 

FIGURE 1.49 The relative sizes of some cations and anions compared with their parent atoms. Note that cations (pink) are smaller than their parent atoms (gray), whereas anions (green) are larger. 

FIGURE 3.33 A typical d molecular orbital energy-level diagram for a heteronuclear diatomic molecule AB the relative contributions of the atomic orbitals to the molecular orbitals are represented by the relative sizes of the spheres and the horizontal position of the boxes. In this case, A is the more electronegative of the two elements. 

Bearing in mind that the relative sizes of the ions permit isomorphous replacement of OH by F but not by Cl, we write with considerable confidence the formula (Si, Al, Fe, P)18O20(OH, F)laCl, which agrees well with analyses 1, 2, and 3. Inasmuch as aluminium (as well as phosphorus) may replace silicon with coordination number 4, it is evident that there are at least five silicon atoms in the unit, corresponding to the chemical formula... 

Neon and xenon are gases at room temperature, but both become liquids if the temperature is low enough. Draw a molecular picture showing the relative sizes and polarizabilities of atoms of neon and xenon, and use the picture to determine which substance has the lower boiling point. 

The zinc blende type is unknown for truly ionic compounds because there exists no pair of ions having the appropriate radius ratio. However, it is well known for compounds with considerable covalent bonding even when the zinc blende type is not to be expected according to the relative sizes of the atoms in the sense of the above-mentioned considerations. Examples are CuCl, Agl, ZnS, SiC, and GaAs. We focus in more detail on this structure type in Chapter 12. 

The tendency to form solid solutions depends mainly on two factors, namely the chemical relationship between the elements and the relative size of their atoms. 

Although these projections of organic molecules on surfaces deemphasize the stereochemistry of the adsorbed species, they are easy to draw and properly reveal the relative sizes and locations of surface atoms and organic species. When greater stereochemistry is desired, three-dimensional drawings may be made as shown in Scheme 1.3. 

The relative size of atomic orbitals, which is found to increase as their energy level rises, is defined by the principal quantum number, n, their shape and spatial orientation (with respect to the nucleus and each other) by the subsidiary quantum numbers, Z and m, respectively. Electrons in orbitals also have a further designation in terms of the spin quantum number, which can have the values +j or — j. One limitation that theory imposes on such orbitals is that each may accommodate not more than two electrons, these electrons being distinguished from each other by having opposed (paired) spins, t This follows from the Pauli exclusion principle, which states that no two electrons in any atom may have exactly the same set of quantum numbers. 

Copper clusters, as reported by the Rice group(lc), do not react with hydrogen. Hydrogen chemisorption on copper surfaces is also an activated process. Surface beam scattering experiments place this barrier between 4-7 kcal/mole(33). This large value is consistent with the activated nature oT hydrogen chemisorption on metal clusters, and the trend toward bulk behavior for relatively small clusters (>25 atoms in size). 

In the study of inorganic chemistry, it is important to understand how atoms vary in size. The relative sizes of atoms determine to some extent the molecular structures that are possible. Table 1.2 shows the sizes of atoms in relationship to the periodic table. 

To the right are the electrostatic charge potential plots for F-Cl and Cl-Br. Initially you can identify which is which simply based on the relative sizes of the atoms F < Cl < Br. However, from the greater range of colors across F-Cl, we can see that F-Cl is a more... 

The diffusion of an impurity atom in a crystal, say K in NaCl, involves other considerations that influence diffusion. In such cases, the probability that the impurity will exchange with the vacancy will depend on factors such as the relative sizes of the impurity compared to the host atoms. In the case of ionic movement, the charge on the diffusing species will also play a part. These factors can also be included in a random-walk analysis by including jump probabilities of the host and impurity atoms and vacancies, all of which are likely to vary from one impurity to another and from one crystal structure to another. All of these alterations can be... 

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