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Peculiarities of Spin Exchange in Nitroxide Biradicals Containing Two para-Phenylene Groups in the Bridge: EPR Investigation and DFT Calculationsстатья
Информация о цитировании статьи получена из
Web of Science,
Scopus
Статья опубликована в журнале из списка Web of Science и/или Scopus
Дата последнего поиска статьи во внешних источниках: 24 октября 2016 г.
- Авторы: Kokorin Alexander I., Gromov Oleg I., Kálai Tamás, Hideg Kálmán
- Журнал: Applied Magnetic Resonance
- Том: 47
- Номер: 11
- Год издания: 2016
- Издательство: Springer Verlag
- Местоположение издательства: Germany
- Первая страница: 1283
- Последняя страница: 1293
- DOI: 10.1007/s00723-016-0826-0
- Аннотация: Two nitroxide biradicals of similar composition: R5-C≡C-Ph-Ph-C≡C-R5 (B3a) and R6-C≡C-Ph-Ph-C≡C-R6 (B3b), where Ph = p-C6H4, and R6 is 2,6,6-tetramethyl-5,6-dihydropyridin-1(2H)-yloxyl, and R5 is 2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yloxyl nitroxide rings, have been studied by electron paramagnetic resonance (EPR) spectroscopy. Variations of the intramolecular electron spin exchange in the biradicals, dissolved in toluene, as a function of temperature were characterized by changes in the isotropic 14N hyperfine splitting (hfs) constant a, values of the exchange integral |J|, and compared with the data obtained by density functional theory calculations (DFT). Thermodynamic parameters of the conformational rearrangements were calculated. Geometries of nitroxide biradicals in PES local minima and transition states in the triplet state were calculated at UDFT/B3LYP level with split-valence basis set cc-PVTZ. Probable differences in biradicals behavior are discussed.
- Добавил в систему: Громов Олег Игоревич