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It is common in many theoretical studies to use the extended Hückel molecular orbitals as a preliminary step to determining the molecular orbitals by a more sophisticated method such as the CNDO/2 method and ab initio quantum chemistry methods. Since the extended Hückel basis set is fixed, the monoparticle calculated wavefunctions must be ...
The Hückel method or Hückel molecular orbital theory, proposed by Erich Hückel in 1930, is a simple method for calculating molecular orbitals as linear combinations of atomic orbitals. The theory predicts the molecular orbitals for π-electrons in π-delocalized molecules , such as ethylene , benzene , butadiene , and pyridine .
A Hückel-Möbius aromaticity switch (2007) has been described based on a 28 pi-electron porphyrin system: [11] [note 2] The phenylene rings in this molecule are free to rotate forming a set of conformers: one with a Möbius half-twist and another with a Hückel double-twist (a figure-eight configuration) of roughly equal energy.
Previous methods existed—such as the Hückel method which led to Hückel's rule—but were limited in their scope, application and complexity, as is the Extended Hückel method. This approach was developed in the 1950s by Rudolph Pariser with Robert Parr and co-developed by John Pople .
Erich Armand Arthur Joseph Hückel ForMemRS [1] (August 9, 1896, Berlin – February 16, 1980, Marburg) was a German physicist and physical chemist. [2] He is mainly known for the Debye–Hückel theory of electrolytic solutions and the Hückel method of approximate molecular orbital (MO) calculations on π electron systems.
Möbius–Hückel correlation diagram; two modes of butadiene to cyclobutene conversion. It has been noted that for every degeneracy along a reaction coordinate there is a molecular orbital crossing. [4] Thus for the butadiene to cyclobutene conversion, the two Möbius (here conrotatory) and Hückel (here disrotatory) modes are shown in Figure 5.
In organic chemistry, Hückel's rule predicts that a planar ring molecule will have aromatic properties if it has 4n + 2 π-electrons, where n is a non-negative integer. The quantum mechanical basis for its formulation was first worked out by physical chemist Erich Hückel in 1931.
Hückel or Huckel may refer to: Erich Hückel (1896-1980), German physicist and chemist Debye–Hückel equation (named after Peter Debye and Erich Hückel), in chemistry, a method of calculating activity coefficients; Hückel method (named after Erich Hückel), a method for the determination of energies of molecular orbitals