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Different electronic structure of phosphonyl radical adducts of N-heterocyclic carbenes, silylenes and germylenes: EPR spectroscopic study and DFT calculations

✍ Scribed by Sheberla, Dennis; Tumanskii, Boris; Tomasik, Adam C.; Mitra, Amitabha; Hill, Nicholas J.; West, Robert; Apeloig, Yitzhak

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