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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 ...
The Axilrod–Teller potential in molecular physics, is a three-body potential that results from a third-order perturbation correction to the attractive London dispersion interactions (instantaneous induced dipole-induced dipole)
In molecular physics and chemistry, the van der Waals force (sometimes van der Waals' force) is a distance-dependent interaction between atoms or molecules. Unlike ionic or covalent bonds , these attractions do not result from a chemical electronic bond ; [ 2 ] they are comparatively weak and therefore more susceptible to disturbance.
The polarizability of an atom or molecule is defined as the ratio of its induced dipole moment to the local electric field; in a crystalline solid, one considers the dipole moment per unit cell. [1] Note that the local electric field seen by a molecule is generally different from the macroscopic electric field that would be measured externally.
A dipole-induced dipole interaction (Debye force) is due to the approach of a molecule with a permanent dipole to another non-polar molecule with no permanent dipole. This approach causes the electrons of the non-polar molecule to be polarized toward or away from the dipole (or "induce" a dipole) of the approaching molecule. [13]
A similar parameter exists to relate the magnitude of the induced dipole moment p of an individual molecule to the local electric field E that induced the dipole. This parameter is the molecular polarizability ( α ), and the dipole moment resulting from the local electric field E local is given by: p = ε 0 α E local {\displaystyle \mathbf {p ...
The reaction field method is used in molecular simulations to simulate the effect of long-range dipole-dipole interactions for simulations with periodic boundary conditions. Around each molecule there is a 'cavity' or sphere within which the Coulomb interactions are treated explicitly.
Ion–dipole interactions; The van der Waals forces, which consist of dipole–dipole, dipole–induced dipole, and induced dipole–induced dipole interactions. Which of these forces are at play depends on the molecular structure and properties of the solvent and solute.