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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.
Part of force field of ethane for the C-C stretching bond. In the context of chemistry, molecular physics, physical chemistry, and molecular modelling, a force field is a computational model that is used to describe the forces between atoms (or collections of atoms) within molecules or between molecules as well as in crystals.
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 law of multiple proportions often does not apply when comparing very large molecules. For example, if one tried to demonstrate it using the hydrocarbons decane (C 10 H 22) and undecane (C 11 H 24), one would find that 100 grams of carbon could react with 18.46 grams of hydrogen to produce decane or with 18.31 grams of hydrogen to produce ...
That is, the instantaneous fluctuations in one atom or molecule are felt both by the solvent (water) and by other molecules. Larger and heavier atoms and molecules exhibit stronger dispersion forces than smaller and lighter ones. [8] This is due to the increased polarizability of molecules with larger, more dispersed electron clouds. The ...
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.
This charge polarization within the molecule allows it to align with adjacent molecules through strong intermolecular hydrogen bonding, rendering the bulk liquid cohesive. Van der Waals gases such as methane , however, have weak cohesion due only to van der Waals forces that operate by induced polarity in non-polar 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, often using molecular dynamics or Monte Carlo methods.