Gates, K.E.; Herring, C.; Lumpkin, A.T.; Maraski, R.J.; Perry, E.G.; Prado, M.G.; Quigley, S.L.; Ridlehoover, J.V.; Salazar, E.; Sims, K.;
et al. Computational Modeling of the Feasibility of Substituted [1.1.1]Propellane Formation from Anionic Bridgehead Bromide Precursors. Organics 2023, 4, 196-205.
https://doi.org/10.3390/org4020016
AMA Style
Gates KE, Herring C, Lumpkin AT, Maraski RJ, Perry EG, Prado MG, Quigley SL, Ridlehoover JV, Salazar E, Sims K,
et al. Computational Modeling of the Feasibility of Substituted [1.1.1]Propellane Formation from Anionic Bridgehead Bromide Precursors. Organics. 2023; 4(2):196-205.
https://doi.org/10.3390/org4020016
Chicago/Turabian Style
Gates, Katherine E., Caitlin Herring, Andrew T. Lumpkin, Robert J. Maraski, Elizabeth G. Perry, Madelen G. Prado, Sarah L. Quigley, Jazmine V. Ridlehoover, Edith Salazar, Kynslei Sims,
and et al. 2023. "Computational Modeling of the Feasibility of Substituted [1.1.1]Propellane Formation from Anionic Bridgehead Bromide Precursors" Organics 4, no. 2: 196-205.
https://doi.org/10.3390/org4020016
APA Style
Gates, K. E., Herring, C., Lumpkin, A. T., Maraski, R. J., Perry, E. G., Prado, M. G., Quigley, S. L., Ridlehoover, J. V., Salazar, E., Sims, K., Stephenson, K. R., Stewart, E. A., Sullivan, M. E., Tucker, J. R., & Breton, G. W.
(2023). Computational Modeling of the Feasibility of Substituted [1.1.1]Propellane Formation from Anionic Bridgehead Bromide Precursors. Organics, 4(2), 196-205.
https://doi.org/10.3390/org4020016
