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  2. Bent's rule - Wikipedia

    en.wikipedia.org/wiki/Bent's_rule

    For a tetrahedral molecule such as difluoromethane with two types of atom bonded to the central atom, the C-F bond to the more electronegative substituent (F) will involve a carbon orbital with less s character than the C-H bond, so that the angle between the C-F bonds is less than the tetrahedral bond angle of 109.5°.

  3. Electronegativity - Wikipedia

    en.wikipedia.org/wiki/Electronegativity

    The electronegativity of an atom changes depending on the hybridization of the orbital employed in bonding. Electrons in s orbitals are held more tightly than electrons in p orbitals. Hence, a bond to an atom that employs an sp x hybrid orbital for bonding will be more heavily polarized to that atom when the hybrid orbital has more s character.

  4. Electronegativities of the elements (data page) - Wikipedia

    en.wikipedia.org/wiki/Electronegativities_of_the...

    Electronegativity is not a uniquely defined property and may depend on the definition. The suggested values are all taken from WebElements as a consistent set. Many of the highly radioactive elements have values that must be predictions or extrapolations, but are unfortunately not marked as such.

  5. Orbital hybridisation - Wikipedia

    en.wikipedia.org/wiki/Orbital_hybridisation

    For this molecule, carbon sp 2 hybridises, because one π (pi) bond is required for the double bond between the carbons and only three σ bonds are formed per carbon atom. In sp 2 hybridisation the 2s orbital is mixed with only two of the three available 2p orbitals, usually denoted 2p x and 2p y. The third 2p orbital (2p z) remains unhybridised.

  6. Oxocarbenium - Wikipedia

    en.wikipedia.org/wiki/Oxocarbenium

    In terms of frontier molecular orbital theory, the Lowest Unoccupied Molecular Orbital (LUMO) of the oxocarbenium ion is a π* orbital that has the large lobe on the carbon atom; the more electronegative oxygen contributes less to the LUMO. Consequently, in an event of a nucleophilic attack, the carbon is the electrophilic site.

  7. Chemical polarity - Wikipedia

    en.wikipedia.org/wiki/Chemical_polarity

    Ammonia, NH 3, is a molecule whose three N−H bonds have only a slight polarity (toward the more electronegative nitrogen atom). The molecule has two lone electrons in an orbital that points towards the fourth apex of an approximately regular tetrahedron, as predicted by the VSEPR theory. This orbital is not participating in covalent bonding ...

  8. Double bond - Wikipedia

    en.wikipedia.org/wiki/Double_bond

    The type of bonding can be explained in terms of orbital hybridisation. In ethylene each carbon atom has three sp 2 orbitals and one p-orbital. The three sp 2 orbitals lie in a plane with ~120° angles. The p-orbital is perpendicular to this plane. When the carbon atoms approach each other, two of the sp 2 orbitals overlap to form a sigma bond.

  9. Isovalent hybridization - Wikipedia

    en.wikipedia.org/wiki/Isovalent_hybridization

    In chemistry, isovalent or second order hybridization is an extension of orbital hybridization, the mixing of atomic orbitals into hybrid orbitals which can form chemical bonds, to include fractional numbers of atomic orbitals of each type (s, p, d). It allows for a quantitative depiction of bond formation when the molecular geometry deviates ...