Peng Liu Group

University of Pittsburgh | Computational Organic Chemistry

95. An Initiation Kinetics Prediction Model Enables Rational Design of Ruthenium Olefin Metathesis Catalysts Bearing Modified Chelating Benzylidenes


Journal article


Shao-Xiong Lennon Luo, Keary M. Engle, Xiaofei Dong, Andrew Hejl, Michael K. Takase, Lawrence M. Henling, Peng Liu, K. N. Houk, Robert H. Grubbs
ACS Catalysis, vol. 8, 2018, pp. 4600-4611


Cite

Cite

APA   Click to copy
Luo, S.-X. L., Engle, K. M., Dong, X., Hejl, A., Takase, M. K., Henling, L. M., … Grubbs, R. H. (2018). 95. An Initiation Kinetics Prediction Model Enables Rational Design of Ruthenium Olefin Metathesis Catalysts Bearing Modified Chelating Benzylidenes. ACS Catalysis, 8, 4600–4611. https://doi.org/10.1021/acscatal.8b00843


Chicago/Turabian   Click to copy
Luo, Shao-Xiong Lennon, Keary M. Engle, Xiaofei Dong, Andrew Hejl, Michael K. Takase, Lawrence M. Henling, Peng Liu, K. N. Houk, and Robert H. Grubbs. “95. An Initiation Kinetics Prediction Model Enables Rational Design of Ruthenium Olefin Metathesis Catalysts Bearing Modified Chelating Benzylidenes.” ACS Catalysis 8 (2018): 4600–4611.


MLA   Click to copy
Luo, Shao-Xiong Lennon, et al. “95. An Initiation Kinetics Prediction Model Enables Rational Design of Ruthenium Olefin Metathesis Catalysts Bearing Modified Chelating Benzylidenes.” ACS Catalysis, vol. 8, 2018, pp. 4600–11, doi:10.1021/acscatal.8b00843.


BibTeX   Click to copy

@article{luo2018a,
  title = {95. An Initiation Kinetics Prediction Model Enables Rational Design of Ruthenium Olefin Metathesis Catalysts Bearing Modified Chelating Benzylidenes},
  year = {2018},
  journal = {ACS Catalysis},
  pages = {4600-4611},
  volume = {8},
  doi = {10.1021/acscatal.8b00843},
  author = {Luo, Shao-Xiong Lennon and Engle, Keary M. and Dong, Xiaofei and Hejl, Andrew and Takase, Michael K. and Henling, Lawrence M. and Liu, Peng and Houk, K. N. and Grubbs, Robert H.}
}