78. Computational Study of Ni-Catalyzed C–H Functionalization: Factors That Control the Competition of Oxidative Addition and Radical Pathways


Journal article


Humair M. Omer, Peng Liu
Journal of the American Chemical Society, vol. 139, 2017, pp. 9909-9920


Cite

Cite

APA   Click to copy
Omer, H. M., & Liu, P. (2017). 78. Computational Study of Ni-Catalyzed C–H Functionalization: Factors That Control the Competition of Oxidative Addition and Radical Pathways. Journal of the American Chemical Society, 139, 9909–9920. https://doi.org/10.1021/jacs.7b03548


Chicago/Turabian   Click to copy
Omer, Humair M., and Peng Liu. “78. Computational Study of Ni-Catalyzed C–H Functionalization: Factors That Control the Competition of Oxidative Addition and Radical Pathways.” Journal of the American Chemical Society 139 (2017): 9909–9920.


MLA   Click to copy
Omer, Humair M., and Peng Liu. “78. Computational Study of Ni-Catalyzed C–H Functionalization: Factors That Control the Competition of Oxidative Addition and Radical Pathways.” Journal of the American Chemical Society, vol. 139, 2017, pp. 9909–20, doi:10.1021/jacs.7b03548.


BibTeX   Click to copy

@article{omer2017a,
  title = {78. Computational Study of Ni-Catalyzed C–H Functionalization: Factors That Control the Competition of Oxidative Addition and Radical Pathways},
  year = {2017},
  journal = {Journal of the American Chemical Society},
  pages = {9909-9920},
  volume = {139},
  doi = {10.1021/jacs.7b03548},
  author = {Omer, Humair M. and Liu, Peng}
}


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