Different electronic structure of phosphonyl radical adducts of N-heterocyclic carbenes, silylenes and germylenes: EPR spectroscopic study and DFT calculations†‡
Abstract
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* Corresponding authors
a
Schulich Faculty of Chemistry and the Lise Meitner-Minerva Center for Computational Quantum Chemistry, Technion-Israel Institute of Technology, Haifa, Israel
E-mail:
tboris@tx.technion.ac.il
b
Department of Chemistry, University of Wisconsin, Madison, Wisconsin, USA
E-mail:
west@chem.wisc.edu
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D. Sheberla, B. Tumanskii, A. C. Tomasik, A. Mitra, N. J. Hill, R. West and Y. Apeloig, Chem. Sci., 2010, 1, 234 DOI: 10.1039/C0SC00143K
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