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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.
Therefore, the Mie potential is a more flexible intermolecular potential than the simpler Lennard-Jones potential. The Mie potential is used today in many force fields in molecular modeling . Typically, the attractive exponent is chosen to be m = 6 {\textstyle m=6} , whereas the repulsive exponent is used as an adjustable parameter during the ...
Interaction energy of an argon dimer.The long-range section is due to London dispersion forces. London dispersion forces (LDF, also known as dispersion forces, London forces, instantaneous dipole–induced dipole forces, fluctuating induced dipole bonds [1] or loosely as van der Waals forces) are a type of intermolecular force acting between atoms and molecules that are normally electrically ...
Deviations of the compressibility factor, Z, from unity are due to attractive and repulsive intermolecular forces. At a given temperature and pressure, repulsive forces tend to make the volume larger than for an ideal gas; when these forces dominate Z is greater than unity. When attractive forces dominate, Z is less than unity.
Pages in category "Intermolecular forces" The following 44 pages are in this category, out of 44 total. This list may not reflect recent changes. A. Adhesion;
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.
A water model is defined by its geometry, together with other parameters such as the atomic charges and Lennard-Jones parameters. In computational chemistry, a water model is used to simulate and thermodynamically calculate water clusters, liquid water, and aqueous solutions with explicit solvent.