Theoretical design of the biradical character in 1,3-diphosphacyclobutanediyl and homologous structures

Schoeller W, Niecke E (2012)
Physical Chemistry Chemical Physics 14(6): 2015-2023.

Zeitschriftenaufsatz | Veröffentlicht| Englisch
 
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Autor/in
Schoeller, WolfgangUniBi; Niecke, Edgar
Abstract / Bemerkung
The electronic nature of 1,3-diphosphacyclobutane-2,4-diyl is explored with wavefunction based and density functional methods. According to MCSCF calculations the singlet state of the title compound is a biradicaloid with closed shell character, the number of unpaired electrons, assigned upon the analysis of the natural orbitals, is close to one. The participation of closed shell contributions in the overall wavefunction arises from a strong mixing of canonical structures, which emphasizes (a) the phosphorane type of bonding as well as (b) pi-delocalization within the ring system. The bonding situation changes when sigma-attracting substituents, e.g. amino groups, are attached to the phosphorus atoms. They inhibit possible cyclic pi-delocalization and enhance the biradical character within the ring system.
Erscheinungsjahr
2012
Zeitschriftentitel
Physical Chemistry Chemical Physics
Band
14
Ausgabe
6
Seite(n)
2015-2023
ISSN
1463-9076
eISSN
1463-9084
Page URI
https://pub.uni-bielefeld.de/record/2474480

Zitieren

Schoeller W, Niecke E. Theoretical design of the biradical character in 1,3-diphosphacyclobutanediyl and homologous structures. Physical Chemistry Chemical Physics. 2012;14(6):2015-2023.
Schoeller, W., & Niecke, E. (2012). Theoretical design of the biradical character in 1,3-diphosphacyclobutanediyl and homologous structures. Physical Chemistry Chemical Physics, 14(6), 2015-2023. doi:10.1039/c1cp23016f
Schoeller, W., and Niecke, E. (2012). Theoretical design of the biradical character in 1,3-diphosphacyclobutanediyl and homologous structures. Physical Chemistry Chemical Physics 14, 2015-2023.
Schoeller, W., & Niecke, E., 2012. Theoretical design of the biradical character in 1,3-diphosphacyclobutanediyl and homologous structures. Physical Chemistry Chemical Physics, 14(6), p 2015-2023.
W. Schoeller and E. Niecke, “Theoretical design of the biradical character in 1,3-diphosphacyclobutanediyl and homologous structures”, Physical Chemistry Chemical Physics, vol. 14, 2012, pp. 2015-2023.
Schoeller, W., Niecke, E.: Theoretical design of the biradical character in 1,3-diphosphacyclobutanediyl and homologous structures. Physical Chemistry Chemical Physics. 14, 2015-2023 (2012).
Schoeller, Wolfgang, and Niecke, Edgar. “Theoretical design of the biradical character in 1,3-diphosphacyclobutanediyl and homologous structures”. Physical Chemistry Chemical Physics 14.6 (2012): 2015-2023.

7 Zitationen in Europe PMC

Daten bereitgestellt von Europe PubMed Central.

Theoretical Study on Open-Shell Singlet Character and Second Hyperpolarizabilities in Cofacial π-Stacked Dimers Composed of Weak Open-Shell Antiaromatic Porphyrins.
Fujiyoshi JY, Tonami T, Yamane M, Okada K, Kishi R, Muhammad S, Al-Sehemi AG, Nozawa R, Shinokubo H, Nakano M., Chemphyschem 19(21), 2018
PMID: 30080316
A Puckered Singlet Cyclopentane-1,3-diyl: Detection of the Third Isomer in Homolysis.
Ye J, Hatano S, Abe M, Kishi R, Murata Y, Nakano M, Adam W., Chemistry 22(7), 2016
PMID: 26751598

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