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VSEPR model Valence Shell Electron Pair Repulsion

The tetrahedral geometry of methane is often explained with the valence shell electron pair repulsion (VSEPR) model The VSEPR model rests on the idea that an electron pair either a bonded pair or an unshared pair associated with a particular atom will be as far away from the atom s other electron pairs as possible Thus a tetrahedral geomehy permits the four bonds of methane to be maximally separated and is charac terized by H—C—H angles of 109 5° a value referred to as the tetrahedral angle... [Pg.29]

Valence shell electron pair repulsion (VSEPR) model (Section 110) Method for predicting the shape of a molecule based on the notion that electron pairs surrounding a central atom repel one another Four electron pairs will arrange them selves in a tetrahedral geometry three will assume a trigo nal planar geometry and two electron pairs will adopt a linear arrangement... [Pg.1296]

The major features of molecular geometry can be predicted on the basis of a quite simple principle—electron-pair repulsion. This principle is the essence of the valence-shell electron-pair repulsion (VSEPR) model, first suggested by N. V. Sidgwick and H. M. Powell in 1940. It was developed and expanded later by R. J. Gillespie and R. S. Nyholm. According to the VSEPR model, the valence electron pairs surrounding an atom repel one another. Consequently, the orbitals containing those electron pairs are oriented to be as far apart as possible. [Pg.175]

In some respects arenediazonium ions show analogies to acetylene. Acetylene has two deformation vibrations, v4 at 613.5 cm-1 and v6 at 729.6 cm-1, as shown in Figure 7-1 (Feldmann et al., 1956). The fact that the symmetrical vibration v4 has a lower frequency than v6 can be understood from BartelPs valence-shell electron-pair repulsion (VSEPR) model (1968) on the basis of a <pseudo-Jahn-Teller> effect. [Pg.156]

The molecular geometry of a complex depends on the coordination number, which is the number of ligand atoms bonded to the metal. The most common coordination number is 6, and almost all metal complexes with coordination number 6 adopt octahedral geometry. This preferred geometry can be traced to the valence shell electron pair repulsion (VSEPR) model Introduced In Chapter 9. The ligands space themselves around the metal as far apart as possible, to minimize electron-electron repulsion. [Pg.1438]

Molecular Geometry The Valence Shell Electron-Pair Repulsion (VSEPR) Model... [Pg.45]

The most widely used qualitative model for the explanation of the shapes of molecules is the Valence Shell Electron Pair Repulsion (VSEPR) model of Gillespie and Nyholm (25). The orbital correlation diagrams of Walsh (26) are also used for simple systems for which the qualitative form of the MOs may be deduced from symmetry considerations. Attempts have been made to prove that these two approaches are equivalent (27). But this is impossible since Walsh s Rules refer explicitly to (and only have meaning within) the MO model while the VSEPR method does not refer to (is not confined by) any explicitly-stated model of molecular electronic structure. Thus, any proof that the two approaches are equivalent can only prove, at best, that the two are equivalent at the MO level i.e. that Walsh s Rules are contained in the VSEPR model. Of course, the transformation to localised orbitals of an MO determinant provides a convenient picture of VSEPR rules but the VSEPR method itself depends not on the independent-particle model but on the possibility of separating the total electronic structure of a molecule into more or less autonomous electron pairs which interact as separate entities (28). The localised MO description is merely the simplest such separation the general case is our Eq. (6)... [Pg.78]

Pb[S2P(0-iso 03117)2 ]2 has been accounted for in terms of the Gillespie-Ny-holm valence-shell electron-pair repulsion (VSEPR) model. [Pg.85]

Like so many other molecular properties, shape is determined by the electronic structure of the bonded atoms. The approximate shape of a molecule can often be predicted by using what is called the valence-shell electron-pair repulsion (VSEPR) model. Electrons in bonds and in lone pairs can be thought of as "charge clouds" that repel one another and stay as far apart as possible, thus causing molecules to assume specific shapes. There are only two steps to remember in applying the VSEPR method ... [Pg.264]

R. J. Gillespie, A Defense of the Valence Shell Electron Pair Repulsion (VSEPR) Model, J. Chem. Educ. 1974, 51, 367. [Pg.49]

Of the 20th century s development of structural chemistry, we mention the discovery of the electron-pair covalent bond by Lewis [22] which remains a fundamental tenet. It is remembered in every line we have drawn to represent a linkage and is present in most models of molecular structure, such as, for example, the valence shell electron pair repulsion (VSEPR) model [23]. [Pg.40]

Valence-shell electron-pair repulsion (VSEPR) model... [Pg.457]

Valence shell electron-pair repulsion (VSEPR) model a model whose main postulate is that the structure around a given atom in a molecule is determined principally by minimizing electron-pair repulsions. (13.13)... [Pg.1110]


See other pages where VSEPR model Valence Shell Electron Pair Repulsion is mentioned: [Pg.100]    [Pg.219]    [Pg.66]    [Pg.100]    [Pg.135]    [Pg.80]    [Pg.604]    [Pg.287]    [Pg.138]    [Pg.30]    [Pg.303]    [Pg.1234]    [Pg.1481]    [Pg.627]    [Pg.97]    [Pg.222]    [Pg.74]   
See also in sourсe #XX -- [ Pg.39 ]

See also in sourсe #XX -- [ Pg.39 ]

See also in sourсe #XX -- [ Pg.365 , Pg.378 , Pg.379 , Pg.380 , Pg.381 , Pg.382 , Pg.383 , Pg.384 , Pg.385 , Pg.386 , Pg.387 , Pg.388 , Pg.389 ]

See also in sourсe #XX -- [ Pg.39 ]




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