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For example, N 2, with eight electrons in bonding orbitals and two electrons in antibonding orbitals, has a bond order of three, which constitutes a triple bond. Bond strength is proportional to bond order—a greater amount of bonding produces a more stable bond—and bond length is inversely proportional to it—a stronger bond is shorter.
H 2 1sσ* antibonding molecular orbital. In theoretical chemistry, an antibonding orbital is a type of molecular orbital that weakens the chemical bond between two atoms and helps to raise the energy of the molecule relative to the separated atoms. Such an orbital has one or more nodes in the bonding region between the nuclei.
The MO diagram for dihydrogen. In the classic example of the H 2 MO, the two separate H atoms have identical atomic orbitals. When creating the molecule dihydrogen, the individual valence orbitals, 1s, either: merge in phase to get bonding orbitals, where the electron density is in between the nuclei of the atoms; or, merge out of phase to get antibonding orbitals, where the electron density ...
In chemistry, molecular orbital theory (MO theory or MOT) is a method for describing the electronic structure of molecules using quantum mechanics. It was proposed early in the 20th century. The MOT explains the paramagnetic nature of O 2, which valence bond theory cannot explain. In molecular orbital theory, electrons in a molecule are not ...
The resulting electron configuration can be described in terms of bond type, parity and occupancy for example dihydrogen 1σ g 2. Alternatively it can be written as a molecular term symbol e.g. 1 Σ g + for dihydrogen. Sometimes, the letter n is used to designate a non-bonding orbital. For a stable bond, the bond order defined as
Ligand field theory (LFT) describes the bonding, orbital arrangement, and other characteristics of coordination complexes. [1][2][3][4] It represents an application of molecular orbital theory to transition metal complexes. A transition metal ion has nine valence atomic orbitals - consisting of five n d, one (n +1)s, and three (n +1)p orbitals.
The corresponding antibonding, or σ* orbital, is defined by the presence of one nodal plane between the two bonded atoms. Sigma bonds are the strongest type of covalent bonds due to the direct overlap of orbitals, and the electrons in these bonds are sometimes referred to as sigma electrons. [3] The symbol σ is the Greek letter sigma.
In molecular orbital theory, bond order is defined as half the difference between the number of bonding electrons and the number of antibonding electrons as per the equation below. [4][5] This often but not always yields similar results for bonds near their equilibrium lengths, but it does not work for stretched bonds. [6] Bond order is also an ...