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Intermolecular Forces: Review |
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Molecular Geometry Many of the physical and chemical properties of a molecule or ion are determined by its three-dimensional shape (or molecular geometry). Lewis structures are very useful in predicting the geometry of a molecule or ion. The valence shell electron-pair repulsion theory (abbreviated VSEPR) is commonly used to predict molecular geometry. The theory says that repulsion among the pairs of electrons on a central atom (whether bonding or non-bonding electron pairs) will control the geometry of the molecule. In other words, the electrons will try to be as far apart as possible while still bonded to the central atom. Molecular geometry can be predicted using VSEPR by following a series of steps: Step 1: Count the number of lone electron pairs on the central atom.
Step 2: Count the number of atoms bonded to the central atom.
Step 3: Add these two numbers together to get the regions of electron density around the central atom. Use this number to determine the electron pair geometry. Each bond (whether it be a single, double or triple bond) and each lone electron pair is a region of electron density around the central atom. The regions of electron density will arrange themselves around the central atom so that they are as far apart from each other as possible.
The table below shows the electron pair geometries for the structures we've been looking at:
Notice when there are no lone electron pairs on the central atom, the electron pair and molecular geometries are the same. |
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