VSEPR theory electron-pair repulsion

The shapes of many molecules and polyatomic ions can be predicted by using the valence-shell electron-pair repulsion theory (VSEPR). According to the VSEPR theory, electron pairs in the valence shell of the central atom of a molecule or ion repel one another and become arranged so as to maximize their separation distances. The resulting arrangement determines the molecular or ionic shape when one or all of the electron pairs involved form bonds between the central atom and other atoms. 

The Lewis structures encountered in Chapter 2 are two-dimensional representations of the links between atoms—their connectivity—and except in the simplest cases do not depict the arrangement of atoms in space. The valence-shell electron-pair repulsion model (VSEPR model) extends Lewis s theory of bonding to account for molecular shapes by adding rules that account for bond angles. The model starts from the idea that because electrons repel one another, the shapes of simple molecules correspond to arrangements in which pairs of bonding electrons lie as far apart as possible. Specifically ... 

Now that we know how to determine hybridization states, we need to know the geometry of each of the three hybridization states. One simple theory explains it all. This theory is called the valence shell electron pair repulsion theory (VSEPR). Stated simply, all orbitals containing electrons in the outermost shell (the valence shell) want to get as far apart from each other as possible. This one simple idea is all you need to predict the geometry around an atom. First, let s apply the theory to the three types of hybridized orbitals. 

Two qualitative models have been successful in accounting for many of the structural changes in sulfoxides and sulfones. One is the Faience Shell Electron Pair Repulsion (VSEPR) theory , while the other approach involves considerations of nonbonded ligand/ligand interactions. ... 

The other approach to molecular geometry is the valence shell electron-pair repulsion (VSEPR) theory. This theory holds that... 

Due to the simplicity and the ability to explain the spectroscopic and excited state properties, the MO theory in addition to easy adaptability for modern computers has gained tremendous popularity among chemists. The concept of directed valence, based on the principle of maximum overlap and valence shell electron pair repulsion theory (VSEPR), has successfully explained the molecular geometries and bonding in polyatomic molecules. 

The shape of a molecule has quite a bit to do with its reactivity. This is especially true in biochemical processes, where slight changes in shape in three-dimensional space might make a certain molecule inactive or cause an adverse side effect. One way to predict the shape of molecules is the valence-shell electron-pair repulsion (VSEPR) theory. The... 

VSEPR theory The VSEPR (valence shell electron-pair repulsion) theory says that the electron pairs around a central atom will try to get as far as possible from each other in order to minimize the repulsive forces. This theory is used to predict molecular geometry. 

Introducing Valence-Shell Electron-Pair Repulsion (VSEPR) Theory... 

In general, it is assumed in VSEPR theory that the repulsive interactions between bonding (b) and non-bonding or lone ( ) electron pairs are ordered ... 

Vacancy mechanism, 266 Valence bond (VB) theory, 139-153. 391-394.474 Valence shell electron pair repulsion (VSEPR) model. 203-206. 217-218... 

The most useful approach in predicting the stereochemistry of coordination compounds is the Valence Shell Electron Pair Repulsion theory (VSEPR theory), which is based on the idea that the electron pairs around an atom will be arranged so as to minimize the repulsion between them. The qualitative foundations of this field were laid by Sidgwick and Powell1 in 1940 and by Gillespie... 

Valence shell electron pair repulsion theory (VSEPR)... 

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