Resum
The decomposition of 〈2〉 into atomic and diatomic contributions (local spin analysis) is used to detect and quantify the polyradical character of molecular systems. A model triradical system is studied in detail, and the local spin analysis is used to distinguish several patterns of local spin distributions and spin-spin interactions that can be found for different electronic states. How close a real molecular system is to an ideal system of k perfectly localized spin centers is utilized to define a measure of its k-radical character. The spin properties and triradical character of the lowest-lying electronic states of a number of all σ, all π, and σ-π organic triradicals are discussed in detail. The local spin contributions exhibit good correlation with experimental triradical stabilization energies.
| Idioma original | Anglès |
|---|---|
| Pàgines (de-a) | 634-641 |
| Nombre de pàgines | 8 |
| Revista | Journal of Chemical Theory and Computation |
| Volum | 10 |
| Número | 2 |
| DOIs | |
| Estat de la publicació | Data de publicació - 11 de febr. 2014 |
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