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Geometry valence matching

Keywords Bond geometry Bond valences Covalent bonds Hydrogen bonds Ionic model Lewis acids and bases Lone pairs Teaching Valence matching... [Pg.233]

Any hybrid orbital is named from the atomic valence orbitals from which It Is constmcted. To match the geometry of methane, we need four orbitals that point at the comers of a tetrahedron. We construct this set from one s orbital and three p orbitals, so the hybrids are called s p hybrid orbitais. Figure 10-8a shows the detailed shape of an s p hybrid orbital. For the sake of convenience and to keep our figures as uncluttered as possible, we use the stylized view of hybrid orbitals shown in Figure 10-8Z). In this representation, we omit the small backside lobe, and we slim down the orbital in order to show several orbitals around an atom. Figure 10-8c shows a stylized view of an s p hybridized atom. This part of the figure shows that all four s p hybrids have the same shape, but each points to a different comer of a regular tetrahedron. [Pg.663]

Covalent interaction in diatomic molecules depends on the golden mean t, the interatomic distance d and the radius ratio x r /r2 of the constituent atoms, as summarized in Figure 5.6. The golden mean is a universal constant that matches the geometry and topology of space-time, the radius ratio is a known function of atomic number and dl relates to the optimal wave-mechanical distribution of valence-electron density in the diatomic system. [Pg.177]

Valence bond theory views bonding as arising from electron pairs localized between adjacent atoms. These pairs of electrons create bonds. Further, organic chemists commonly use the atomic orbitals involved in the three hybridization states of atoms sp, sp, and sp) to create the orbitals that hold these electrons because doing so allows the resulting orbitals to match the experimentally determined geometries around the atoms. Therefore, hybridization is also a VB theory concept. But how do we make the orbitals that contain the electrons and that reside between adjacent atoms This is where we return to MO theory. [Pg.70]


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See also in sourсe #XX -- [ Pg.425 ]




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Valence matching

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