References
- Ess, D. H.; Nielsen, R. J.; Goddard III, W. A.; Periana, R. A. J. Am. Chem. Soc. 2009, 131, 11686. https://doi.org/10.1021/ja902748c
- Bernskoetter, W. H.; Hanson, S. K.; Buzak, S. K.; Davis, Z.; White, P. S.; Swartz, R.; Goldberg, K. I.; Brookhart, M. J. Am. Chem. Soc. 2009, 131, 8603. https://doi.org/10.1021/ja901706b
- Low, J. J.; Goddard III, W. A. J. Am. Chem. Soc. 1984, 106, 8321. https://doi.org/10.1021/ja00338a067
- Low, J. J.; Goddard III, W. A. Organometallics 1986, 5, 609. https://doi.org/10.1021/om00135a001
- Ghosh, R.; Emge, T. J.; Krogh-Jespersen, K.; Goldman, A. S. J. Am. Chem. Soc. 2008, 130, 11317. https://doi.org/10.1021/ja800434r
- Hwang, S.; Woo, H. Y.; Cho, H.; Jang, J. Bull. Korean Chem. Soc. 2008, 29, 537. https://doi.org/10.5012/bkcs.2008.29.3.537
- Madison, B. L.; Thyme, S. B.; Keene, S.; Williams, B. S. J. Am. Chem. Soc. 2007, 129, 9538. https://doi.org/10.1021/ja066195d
- Jaguar v5.5; Schrodinger Inc.: Portland, Oregon, 2003.
- Gonzalez, C.; Schlegel, H. B. J. Chem. Phys. 1989, 90, 2154. https://doi.org/10.1063/1.456010
- Gonzalez, C.; Schlegel, H. B. J. Phys. Chem. 1990, 94, 5523. https://doi.org/10.1021/j100377a021
- Marten, B.; Kim, K.; Cortis, C.; Friesner, R. A.; Murphy, R. B.; Ringnalda, M. N.; Sitkoff, D.; Honig, B. J. Phys. Chem. 1996, 100, 11775. https://doi.org/10.1021/jp953087x
- Tannor, D. J.; Marten, B.; Murphy, R.; Friesner, R. A.; Sitkoff, D.; Nicholls, A.; Ringnalda, M. N.; Goddard III, W. A.; Honig, B. J. Am. Chem. Soc. 1994, 116, 11875. https://doi.org/10.1021/ja00105a030
- Kent IV, D. R.; Dey, N.; Davidson, F.; Gragoire, F.; Petterson, K. A.; Goddard III, W. A.; Roberts, J. D. J. Am. Chem. Soc. 2002, 124, 9318. https://doi.org/10.1021/ja020535n
Cited by
- Relativistic DFT calculations of the NMR properties and reactivity of transition metal methane σ-complexes: insights on C–H bond activation vol.13, pp.10, 2011, https://doi.org/10.1039/c0cp01743d
- Density Functional Theoretical Study on the CF and CO Oxidative Addition Reaction at an Al Center vol.38, pp.2, 2017, https://doi.org/10.1002/bkcs.11067
- Density Functional Theoretical Study on the Oxidative Additions of Silyl Halides to the Rh Pincer Complex vol.32, pp.7, 2011, https://doi.org/10.5012/bkcs.2011.32.7.2479
- Density Functional Theoretical Study on the Carbon-Halide Oxidative Additions to a Rh Pincer Complex vol.33, pp.3, 2010, https://doi.org/10.5012/bkcs.2012.33.3.1052
- Density Functional Theoretical Study on the Substituent Effect in Aryl Halide Oxidative Additions to a Rh Pincer Complex vol.33, pp.11, 2010, https://doi.org/10.5012/bkcs.2012.33.11.3838