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An intramolecular force (from Latin intra-'within') is any force that binds together the atoms making up a molecule. [1] Intramolecular forces are stronger than the intermolecular forces that govern the interactions between molecules.
Intermolecular forces are weak relative to intramolecular forces – the forces which hold a molecule together. For example, the covalent bond, involving sharing electron pairs between atoms, is much stronger than the forces present between neighboring molecules. [1]
In absence of solvents hydrocarbons such as hexane form crystals due to dispersive forces ; the sublimation heat of crystals is a measure of the dispersive interaction. While these interactions are short-lived and very weak, they can be responsible for why certain non-polar molecules are liquids at room temperature.
Intramolecular reactions, especially ones leading to the formation of 5- and 6-membered rings, are rapid compared to an analogous intermolecular process. This is largely a consequence of the reduced entropic cost for reaching the transition state of ring formation and the absence of significant strain associated with formation of rings of these ...
Before the mechanism was determined, it was proposed that the reaction could proceed via an intermolecular or intramolecular route. [1] Looking at these two proposed mechanisms, it is clear that a crossover experiment will be suitable for distinguishing between them, as is generally the case for inter- and intramolecular mechanisms.
Van der Waals forces include attraction and repulsions between atoms, molecules, as well as other intermolecular forces.They differ from covalent and ionic bonding in that they are caused by correlations in the fluctuating polarizations of nearby particles (a consequence of quantum dynamics [6]).
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It is usually manifested in intermolecular reactions, whereas discussion of steric effects often focus on intramolecular interactions. Steric hindrance is often exploited to control selectivity, such as slowing unwanted side-reactions. Steric hindrance between adjacent groups can also affect torsional bond angles.