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Sidgwick-Powell/Gillespie-VSEPR

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]

The VSEPR model was first explored by the British chemists Nevil Sidgwick and Herbert Powell and has been developed by the Canadian chemist Ronald Gillespie. [Pg.220]

Valence shell electron pair repulsion theory (VSEPR) provides a method for predicting the shape of molecules, based on the electron pair electrostatic repulsion. It was described by Sidgwick and Powell" in 1940 and further developed by Gillespie and Nyholm in 1957. In spite of this method s very simple approach, based on Lewis electron-dot structures, the VSEPR method predicts shapes that compare favorably with those determined experimentally. However, this approach at best provides approximate shapes for molecules, not a complete picture of bonding. The most common method of determining the actual stmctures is X-ray diffraction, although electron diffraction, neutron diffraction, and many types of spectroscopy are also used. In Chapter 5, we will provide some of the molecular orbital arguments for the shapes of simple molecules. [Pg.57]

The shapes of molecules containing a central p-block atom tend to be controlled by the number of electrons in the valence shell of the central atom. The valence-shell electron-pair repulsion (VSEPR) theory provides a simple model for predicting the shapes of such species. The model combines original ideas of Sidgwick and Powell with extensions developed by Nyhofin and Gillespie, and may be summarized as follows ... [Pg.43]

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 Powell in 1940 and by Gillespie... [Pg.47]

VSEPR The valence shell electron pair repulsion model, originally introduced by Nyholm and Gillespie (with antecedents from Sidgwick and Powell), which assumes that molecular geometry associated with a central atom is determined by the number of groups (single bonds, double bonds, triple bonds, or lone pairs) surrounding that atom. [Pg.160]


See other pages where Sidgwick-Powell/Gillespie-VSEPR is mentioned: [Pg.165]    [Pg.137]    [Pg.165]    [Pg.137]    [Pg.113]    [Pg.1251]    [Pg.68]    [Pg.1250]    [Pg.185]    [Pg.27]    [Pg.85]    [Pg.361]    [Pg.107]    [Pg.188]    [Pg.85]    [Pg.47]    [Pg.7]    [Pg.156]    [Pg.169]    [Pg.194]    [Pg.88]    [Pg.4]    [Pg.216]    [Pg.479]   
See also in sourсe #XX -- [ Pg.137 ]

See also in sourсe #XX -- [ Pg.137 ]




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