## Abstract The connection between the electron coordinates permutation group and the molecular point group is exhibited in the framework of the HeitlerβLondon method. It is shown that the initial wave function of a molecule in the HeitlerβLondon method can be written in such a form, that the effec
Symmetry in the Heitler-London method. II. The determination of the allowed molecular multiplets
β Scribed by E. M. Ledovskaya; M. I. Petrashen
- Publisher
- John Wiley and Sons
- Year
- 1974
- Tongue
- English
- Weight
- 371 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0020-7608
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β¦ Synopsis
Abstract
In the framework of the HeitlerβLondon method, a method for determining the allowed molecular multiplets is proposed. The method is based on the connection of the total molecular spin with the permutation symmetry of the coordinate wave function and on the isomorphism of the molecular point group with a certain subgroup of the electron permutation group. The method does not depend on the approximation in which the molecular ions are considered.
π SIMILAR VOLUMES
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The utility of the character projection operator in determining the symmetry of molecular orbitals and in the construction of hybrid bond orbitals is discussed. Examples from the author's work are mentioned. These are topics which this author discussed in detail with Jean-Louis Calais during the pas
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