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Frantz S, Hartmann H, Doslik N, et al. Multifrequency EPR study and density functional g-tensor calculations of persistent organorhenium radical complexes. J Am Chem Soc. 2002;124(35):10563-71doi: 10.1021/ja025829n.
Frantz, S., Hartmann, H., Doslik, N., Wanner, M., Kaim, W., Kümmerer, H. J., Denninger, G., Barra, A. L., Duboc-Toia, C., Fiedler, J., Ciofini, I., Urban, C., & Kaupp, M. (2002). Multifrequency EPR study and density functional g-tensor calculations of persistent organorhenium radical complexes. Journal of the American Chemical Society, 124(35), 10563-71. https://doi.org/10.1021/ja025829n
Frantz, Stéphanie, et al. "Multifrequency EPR study and density functional g-tensor calculations of persistent organorhenium radical complexes." Journal of the American Chemical Society vol. 124,35 (2002): 10563-71. doi: https://doi.org/10.1021/ja025829n
Frantz S, Hartmann H, Doslik N, Wanner M, Kaim W, Kümmerer HJ, Denninger G, Barra AL, Duboc-Toia C, Fiedler J, Ciofini I, Urban C, Kaupp M. Multifrequency EPR study and density functional g-tensor calculations of persistent organorhenium radical complexes. J Am Chem Soc. 2002 Sep 04;124(35):10563-71. doi: 10.1021/ja025829n. PMID: 12197758.
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