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  2. Exchange interaction - Wikipedia

    en.wikipedia.org/wiki/Exchange_interaction

    (3), is the two-site two-electron Coulomb integral (It may be interpreted as the repulsive potential for electron-one at a particular point () in an electric field created by electron-two distributed over the space with the probability density ()), [a] is the overlap integral, and is the exchange integral, which is similar to the two-site ...

  3. Fick's laws of diffusion - Wikipedia

    en.wikipedia.org/wiki/Fick's_laws_of_diffusion

    + represents 1/<d>, where d is the average distance between two molecules. This equation assumes the upper limit of a diffusive collision frequency between A and B is when the first neighbor layer starts to feel the evolution of the concentration gradient, whose reaction order is ⁠2 + 1 / 3 ⁠ instead of 2. Both the Smoluchowski equation and ...

  4. Lennard-Jones potential - Wikipedia

    en.wikipedia.org/wiki/Lennard-Jones_potential

    The Lennard-Jones potential is a simple model that still manages to describe the essential features of interactions between simple atoms and molecules: Two interacting particles repel each other at very close distance, attract each other at moderate distance, and eventually stop interacting at infinite distance, as shown in the Figure.

  5. Langmuir adsorption model - Wikipedia

    en.wikipedia.org/wiki/Langmuir_adsorption_model

    Consider two species A and B that compete for the same adsorption sites. The following hypotheses are made here: All the sites are equivalent. Each site can hold at most one molecule of A, or one molecule of B, but not both simultaneously. There are no interactions between adsorbate molecules on adjacent sites.

  6. Flory–Huggins solution theory - Wikipedia

    en.wikipedia.org/wiki/Flory–Huggins_solution...

    The expression for the entropy of mixing of small molecules in terms of mole fractions is no longer reasonable when the solute is a macromolecular chain. We take account of this dissymmetry in molecular sizes by assuming that individual polymer segments and individual solvent molecules occupy sites on a lattice.

  7. Rule of mutual exclusion - Wikipedia

    en.wikipedia.org/wiki/Rule_of_mutual_exclusion

    The rule arises because in a centrosymmetric point group, IR active modes, which must transform according to the same irreducible representation generated by one of the components of the dipole moment vector (x, y or z), must be of ungerade (u) symmetry, i.e. their character under inversion is -1, while Raman active modes, which transform ...

  8. Collision theory - Wikipedia

    en.wikipedia.org/wiki/Collision_theory

    For a diluted solution in the gas or the liquid phase, the collision equation developed for neat gas is not suitable when diffusion takes control of the collision frequency, i.e., the direct collision between the two molecules no longer dominates. For any given molecule A, it has to collide with a lot of solvent molecules, let's say molecule C ...

  9. Isothermal titration calorimetry - Wikipedia

    en.wikipedia.org/wiki/Isothermal_Titration...

    This causes the feedback power to the sample cell to be decreased (remember: a reference power is applied to the reference cell) in order to maintain an equal temperature between the two cells. In an endothermic reaction, the opposite occurs; the feedback circuit increases the power in order to maintain a constant temperature (isothermal ...