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Repulsive force valence shell electron pair

We now have three substances remaining methane, CH4, methyl fluoride, CH3F, and krypton difluoride, KrF2. We also have two types of intermolecular force remaining dipole-dipole forces and London forces. In order to match these substances and forces we must know which of the substances are polar and which are nonpolar. Polar substances utilize dipole-dipole forces, while nonpolar substances utilize London forces. To determine the polarity of each substance, we must draw a Lewis structure for the substance (Chapter 9) and use valence-shell electron pair repulsion (VSEPR) (Chapter 10). The Lewis structures for these substances are ... [Pg.166]

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. [Pg.366]

Valence shell electron pair repulsion approach. In the valence shell electron pair repulsion (VSFPR) approach to molecular geometry, we begin by seeing the valence shell of a bonded atom as a spherical surface. Repulsions among pairs of valence electrons force the pairs to locate on this surface as far from each other as possible. Based on such considerations, somewhat simplified herein, we determine where all the electron pairs on the spherical surface of the atom settle down, and identify which of those pairs correspond to bonds. Once we know which pairs of electrons bond (or glue) atoms together, we can more easily picture the shape of the corresponding (simple) molecule. [Pg.797]

In 1968 Bartell published an article on the use of molecular models in the curriculum. In this paper the qualitative valence shell electron pair repulsion (VSEPR) model and the relative role of bonded and nonbonded interaaion in directed valence is discussed. The author correctly predicted the increasing importance of model force fields for geometry prediction. An early discussion of the use of molecular mechanics in teaching can be found in a paper by Cox. 07 A cursory description of the methodology of force field calculations is presented, along with computational results on the relative energy of the rotamers of butane and the conformers of cyclohexane. [Pg.178]

The repulsion between charges is a general phenomenon for the forces determining the structure of compounds. Gillespie and Nyholm presented a very general rule for the influence of Coulomb interaction with the valence shell electron pair repulsion (VSEPR) theory. [Pg.38]

The observed interbond angles of PH2 in its two valence states X (92 ) and A A (123 ) were in turn discussed in terms of the Walsh model [43 to 45], the electrostatic force theory [46], and the valence shell electron pair repulsion (VSEPR) theory [47]. [Pg.55]

Valence-shell electron-pair repulsion (VSEPR) model predicts the shapes of molecules and ions by assuming that the valence-shell electron pairs are arranged about each atom so that electron pairs are kept as far away from one another as possible, thus minimizing electron-pair repulsions. (10.1) van der Waals forces a general term for those intermolecular forces that include dipole-dipole and London forces. (11.5) van der Waals equation an equation similar to the ideal gas law, but includes two constants, a and b, to account for deviations from ideal behavior. (5.8)... [Pg.1123]


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Electron pair repulsion

Electronic repulsion

Electronics pair repulsion

Electronics shells

Electrons valence-shell electron-pair

Electrons valence-shell electron-pair repulsion

Paired valence

Repulsing forces

Repulsion force

Repulsive force repulsion

Repulsive forces

Shell, electron valence

Valence Shell Electron Pair

Valence Shell Electron Pair Repulsion

Valence electron

Valence electrons Valency

Valence electrons repulsion

Valence forces

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