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  2. Intermolecular force - Wikipedia

    en.wikipedia.org/wiki/Intermolecular_force

    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.

  3. 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;

  4. Chemical polarity - Wikipedia

    en.wikipedia.org/wiki/Chemical_polarity

    Other examples include sugars (like sucrose), which have many polar oxygen–hydrogen (−OH) groups and are overall highly polar. If the bond dipole moments of the molecule do not cancel, the molecule is polar. For example, the water molecule (H 2 O) contains two polar O−H bonds in a bent (nonlinear) geometry.

  5. List of boiling and freezing information of solvents - Wikipedia

    en.wikipedia.org/wiki/List_of_boiling_and...

    Solvent Density (g cm-3) Boiling point (°C) K b (°C⋅kg/mol) Freezing point (°C) K f (°C⋅kg/mol) Data source; Aniline: 184.3 3.69 –5.96 –5.87 K b & K f [1]: Lauric acid: 298.9 44 ...

  6. Water model - Wikipedia

    en.wikipedia.org/wiki/Water_model

    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.

  7. Molecular mechanics - Wikipedia

    en.wikipedia.org/wiki/Molecular_mechanics

    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.

  8. US blacklists Chinese companies over TSMC chips in Huawei ...

    www.aol.com/news/us-blacklists-company-ordered...

    Zhipu AI, Sophgo and entities linked to them were among 25 China-based companies and two Singapore-based companies added to the U.S. Commerce Department's Entity List, according to government ...

  9. Van der Waals molecule - Wikipedia

    en.wikipedia.org/wiki/Van_der_Waals_molecule

    A Van der Waals molecule is a weakly bound complex of atoms or molecules held together by intermolecular attractions such as Van der Waals forces or by hydrogen bonds. [1] The name originated in the beginning of the 1970s when stable molecular clusters were regularly observed in molecular beam microwave spectroscopy .