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  2. Dipolar compound - Wikipedia

    en.wikipedia.org/wiki/Dipolar_compound

    In organic chemistry, a dipolar compound or simply dipole is an electrically neutral molecule carrying a positive and a negative charge in at least one canonical description. In most dipolar compounds the charges are delocalized . [ 1 ]

  3. Chemical polarity - Wikipedia

    en.wikipedia.org/wiki/Chemical_polarity

    Note that the dipole moments drawn in this diagram represent the shift of the valence electrons as the origin of the charge, which is opposite the direction of the actual electric dipole moment. The bond dipole moment [5] uses the idea of electric dipole moment to measure the polarity of a chemical bond within a molecule. It occurs whenever ...

  4. Dipole - Wikipedia

    en.wikipedia.org/wiki/Dipole

    The bent molecule H 2 O has a net dipole. The two bond dipoles do not cancel. The overall dipole moment of a molecule may be approximated as a vector sum of bond dipole moments. As a vector sum it depends on the relative orientation of the bonds, so that from the dipole moment information can be deduced about the molecular geometry.

  5. Coordinate covalent bond - Wikipedia

    en.wikipedia.org/wiki/Coordinate_covalent_bond

    In coordination chemistry, a coordinate covalent bond, [1] also known as a dative bond, [2] dipolar bond, [1] or coordinate bond [3] is a kind of two-center, two-electron covalent bond in which the two electrons derive from the same atom. The bonding of metal ions to ligands involves this kind of interaction. [4]

  6. Carbon–fluorine bond - Wikipedia

    en.wikipedia.org/wiki/Carbon–fluorine_bond

    Carbon–fluorine bonds can have a bond dissociation energy (BDE) of up to 130 kcal/mol. [2] The BDE (strength of the bond) of C–F is higher than other carbon–halogen and carbon–hydrogen bonds. For example, the BDEs of the C–X bond within a CH 3 –X molecule is 115, 104.9, 83.7, 72.1, and 57.6 kcal/mol for X = fluorine, hydrogen ...

  7. Polarizability - Wikipedia

    en.wikipedia.org/wiki/Polarizability

    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.

  8. 1,3-dipole - Wikipedia

    en.wikipedia.org/wiki/1,3-dipole

    The dipole has at least one resonance structure with positive and negative charges having a 1,3 relationship which can generally be denoted as + a−b−c −, where a may be a carbon, oxygen or nitrogen, b may be nitrogen or oxygen, and c may be a carbon, oxygen or nitrogen. [3]

  9. Chemical species - Wikipedia

    en.wikipedia.org/wiki/Chemical_species

    The chemical species can be an atom, molecule, ion, or radical, with a specific chemical name and chemical formula. [ 2 ] In supramolecular chemistry , chemical species are structures created by forming or breaking bonds between molecules, such as hydrogen bonding , dipole-dipole bonds , etc. [ 3 ] These types of bonds can determine the ...