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The attractive force draws molecules closer together and gives a real gas a tendency to occupy a smaller volume than an ideal gas. Which interaction is more important depends on temperature and pressure (see compressibility factor). In a gas, the distances between molecules are generally large, so intermolecular forces have only a small effect.
In computational chemistry, molecular physics, and physical chemistry, the Lennard-Jones potential (also termed the LJ potential or 12-6 potential; named for John Lennard-Jones) is an intermolecular pair potential. Out of all the intermolecular potentials, the Lennard-Jones potential is probably the one that has been the most extensively studied.
If the initial air temperature is low enough that non-ideal gas properties cause condensation, some internal energy is converted into latent heat (an offsetting change in potential energy) in the liquid products. Thus, at low temperatures the Joule expansion process provides information on intermolecular forces.
The ideal gas model tends to fail at lower temperatures or higher pressures, when intermolecular forces and molecular size becomes important. It also fails for most heavy gases, such as many refrigerants, [2] and for gases with strong intermolecular forces, notably water vapor. At high pressures, the volume of a real gas is often considerably ...
In chemistry, sigma hole interactions (or σ-hole interactions) are a family of intermolecular forces that can occur between several classes of molecules and arise from an energetically stabilizing interaction between a positively-charged site, termed a sigma hole, and a negatively-charged site, typically a lone pair, on different atoms that are not covalently bonded to each other. [1]
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A force field is used to minimize the bond stretching energy of this ethane molecule. Molecular mechanics uses classical mechanics to model molecular systems. The Born–Oppenheimer approximation is assumed valid and the potential energy of all systems is calculated as a function of the nuclear coordinates using force fields. Molecular ...
[19] [20] [21] All atoms and molecules can partake in van der Waals and London dispersion forces . It is the lack or presence of other intermolecular interactions based on the atom or molecule that affords materials unique properties. [19]