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  2. Intermolecular force - Wikipedia

    en.wikipedia.org/wiki/Intermolecular_force

    Intermolecular forces observed between atoms and molecules can be described phenomenologically as occurring between permanent and instantaneous dipoles, as outlined above. Alternatively, one may seek a fundamental, unifying theory that is able to explain the various types of interactions such as hydrogen bonding , [ 22 ] van der Waals force ...

  3. Combining rules - Wikipedia

    en.wikipedia.org/wiki/Combining_rules

    The Lennard-Jones Potential is a mathematically simple model for the interaction between a pair of atoms or molecules. [3] [4] One of the most common forms is = [() ()] where ε is the depth of the potential well, σ is the finite distance at which the inter-particle potential is zero, r is the distance between the particles.

  4. Non-covalent interaction - Wikipedia

    en.wikipedia.org/wiki/Non-covalent_interaction

    Non-covalent interactions can be classified into different categories, such as electrostatic, π-effects, van der Waals forces, and hydrophobic effects. [ 3 ] [ 2 ] Non-covalent interactions [ 4 ] are critical in maintaining the three-dimensional structure of large molecules, such as proteins and nucleic acids .

  5. Lifshitz theory of van der Waals force - Wikipedia

    en.wikipedia.org/wiki/Lifshitz_Theory_of_Van_der...

    In condensed matter physics and physical chemistry, the Lifshitz theory of van der Waals forces, sometimes called the macroscopic theory of van der Waals forces, is a method proposed by Evgeny Mikhailovich Lifshitz in 1954 for treating van der Waals forces between bodies which does not assume pairwise additivity of the individual intermolecular forces; that is to say, the theory takes into ...

  6. Mie potential - Wikipedia

    en.wikipedia.org/wiki/Mie_potential

    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 ...

  7. Hamaker theory - Wikipedia

    en.wikipedia.org/wiki/Hamaker_theory

    After the explanation of van der Waals forces by Fritz London, several scientists soon realised that his definition could be extended from the interaction of two molecules with induced dipoles to macro-scale objects by summing all of the forces between the molecules in each of the bodies involved.

  8. Hamaker constant - Wikipedia

    en.wikipedia.org/wiki/Hamaker_constant

    Hamaker's method and the associated Hamaker constant ignores the influence of an intervening medium between the two particles of interaction. In 1956 Lifshitz developed a description of the vdW energy but with consideration of the dielectric properties of this intervening medium (often a continuous phase).

  9. Category:Intermolecular forces - Wikipedia

    en.wikipedia.org/wiki/Category:Intermolecular_forces

    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;