Valence bond electron-sharing bonds

Valence bond theory. Valence bond (VB) theory assumes that atoms form covalent bonds as they share pairs of electrons via overlapping valence shell orbitals. A single covalent bond forms when two atoms share a pair of electrons via the sigma overlap of two atomic orbitals—a valence orbital from each atom. A double bond forms when two atoms share two pairs of electrons, one pair via a sigma overlap of two atomic orbitals and one via a pi overlap. A triple bond forms by three sets of orbital overlap, one of the sigma type and two of the pi type, accompanied by the sharing of three pairs of electrons via those overlaps. (When a pair of valence shell electrons is localized at only one atom, that is, when the pair is not shared between atoms, it is called a lone or nonbonding pair.)... 

The occurrence of two energy minima for C(BH)2 shows that isomers which have electron-sharing bonds HB=C=BH and donor-acceptor bonds HB->C<-BH may lead to coexisting species that can be experimentally identified through their different vibrational spectra [27]. The different bonding situations come to the fore when the occupied valence orbitals of the two isomers, which are shown in... 

Valence Orbitah and Hybridization in Electron-Sharing Bonds of Transition Metals 1177... 

We explore how electrons are shared between atoms in a covalent bond. In valence-bond theory, the bonding electrons are visualized as originating in atomic orbitals on two atoms. 

Section 1.3 The most common kind of bonding involving carbon is covalent bonding. A covalent bond is the sharing of a parr- of electrons between two atoms. Lewis structures are written on the basis of the octet rule, which limits second-row elements to no more than eight electrons in their valence shells. In most of its compounds, carbon has four bonds. 

How does electron sharing lead to bonding between atoms Two models have been developed to describe covalent bonding valence bond theory and molecular orbital theory. Each model has its strengths and weaknesses, and chemists tend... 

We said in Section 1.5 that chemists use two models for describing covalent bonds valence bond theory and molecular orbital theory. Having now seen the valence bond approach, which uses hybrid atomic orbitals to account for geometry and assumes the overlap of atomic orbitals to account for electron sharing, let s look briefly at the molecular orbital approach to bonding. We ll return to the topic in Chapters 14 and 15 for a more in-depth discussion. 

A covalent bond is formed when an electron pair is shared between atoms. According to valence bond theory, electron sharing occurs by overlap of two atomic orbitals. According to molecular orbital (MO) theory, bonds result from the mathematical combination of atomic orbitals to give molecular orbitals, which belong to the entire molecule. Bonds that have a circular cross-section and are formed by head-on interaction are called sigma (cr) bonds bonds formed by sideways interaction ot p orbitals are called pi (77-) bonds. 

We saw in the last chapter how covalent bonds between atoms are described, and we looked at the valence bond model, which uses hybrid orbitals to account for the observed shapes of organic molecules. Before going on to a systematic study of organic chemistry, however, we still need to review a few fundamental topics. In particular, we need to look more closely at how electrons are distributed in covalent bonds and at some of the consequences that arise when the electrons in a bond are not shared equally between atoms. 

Notice that in each case the oxygen or nitrogen atom is surrounded by eight valence electrons. In each species, a single electron pair is shared between two bonded atoms. These bonds are called single bonds. There is one single bond in the OH- ion, two in the H20 molecule, three in NH3, and four in NH4+. There are three unshared pairs in the hydroxide ion, two in the water molecule, one in the ammonia molecule, and none in the ammonium ion. 

Valence bond theory (Chapter 7) explains the fact that the three N—O bonds are identical by invoking the idea of resonance, with three contributing structures. MO theory, on the other hand, considers that the skeleton of the nitrate ion is established by the three sigma bonds while the electron pair in the pi orbital is delocalized, shared by all of the atoms in the molecule. According to MO theory, a similar interpretation applies with all of the resonance hybrids described in Chapter 7, including SO S03, and C032-. 

Now we have the compound H 0. By either representation, the bonding capacity of oxygen is expended when two bonds are formed. Oxygen is said to be divalent, and the compound H 0 is extremely stable. Each of the atoms in H 0 has filled its valence orbitals by electron sharing. 

As will become apparent as this chapter progresses, many of our basic ideas on the chemical bond were proposed by Ci. N. Lewis, one of the greatest of all chemists, in the early years of the twentieth century. Lewis devised a simple way to keep track of valence electrons when atoms form ionic bonds. He represented each valence electron as a dot and arranged the dots around the symbol of the element. A single dot represents an electron alone in an orbital a pair of dots represents two paired electrons sharing an orbital. Examples of the Lewis symbols of atoms are... 

The boranes are electron-deficient compounds (Section 3.8) we cannot write valid Lewis structures for them, because too few electrons are available. For instance, there are 8 atoms in diborane, so we need at least 7 bonds however, there are only 12 valence electrons, and so we can form at most 6 electron-pair bonds. In molecular orbital theory, these electron pairs are regarded as delocalized over the entire molecule, and their bonding power is shared by several atoms. In diborane, for instance, a single electron pair is delocalized over a B—H—B unit. It binds all three atoms together with bond order of 4 for each of the B—H bridging bonds. The molecule has two such bridging three-center bonds (9). 

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