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  2. VSEPR theory - Wikipedia

    en.wikipedia.org/wiki/VSEPR_theory

    Valence shell electron pair repulsion (VSEPR) theory (/ ˈ v ɛ s p ər, v ə ˈ s ɛ p ər / VESP-ər, [1]: 410 və-SEP-ər [2]) is a model used in chemistry to predict the geometry of individual molecules from the number of electron pairs surrounding their central atoms. [3]

  3. Valence bond theory - Wikipedia

    en.wikipedia.org/wiki/Valence_bond_theory

    Hybridization is a model that describes how atomic orbitals combine to form new orbitals that better match the geometry of molecules. Atomic orbitals that are similar in energy combine to make hybrid orbitals.

  4. Bent's rule - Wikipedia

    en.wikipedia.org/wiki/Bent's_rule

    According to VSEPR theory, diethyl ether, methanol, water and oxygen difluoride should all have a bond angle of 109.5 o. [12] Using VSEPR theory, all these molecules should have the same bond angle because they have the same "bent" shape. [12] Yet, clearly the bond angles between all these molecules deviate from their ideal geometries in ...

  5. Trigonal pyramidal molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Trigonal_pyramidal...

    The nitrogen in ammonia has 5 valence electrons and bonds with three hydrogen atoms to complete the octet.This would result in the geometry of a regular tetrahedron with each bond angle equal to arccos(− ⁠ 1 / 3 ⁠) ≈ 109.5°.

  6. Linear molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Linear_molecular_geometry

    As described by the VSEPR model, the five valence electron pairs on the central atom form a trigonal bipyramid in which the three lone pairs occupy the less crowded equatorial positions and the two bonded atoms occupy the two axial positions at the opposite ends of an axis, forming a linear molecule.

  7. Orbital hybridisation - Wikipedia

    en.wikipedia.org/wiki/Orbital_hybridisation

    While the simple model of orbital hybridisation is commonly used to explain molecular shape, hybridisation is used differently when computed in modern valence bond programs. Specifically, hybridisation is not determined a priori but is instead variationally optimized to find the lowest energy solution and then reported. This means that all ...

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  9. Bent molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Bent_molecular_geometry

    This geometry is almost always consistent with VSEPR theory, which usually explains non-collinearity of atoms with a presence of lone pairs. There are several variants of bending, where the most common is AX 2 E 2 where two covalent bonds and two lone pairs of the central atom (A) form a complete 8-electron shell.