Chang, Wenju, Chen, Yu, Lu, Shuo, Jiao, Hongyun, Wang, Yajun, Zheng, Tianyu, Shi, Zhuangzhi, Han, Yingbin, Lu, Yi, Wang, Yi, Pan, Yi, Yu, Jin-Quan, Houk, Kendall N., Liu, Fang, and Liang, Yong. Computationally designed ligands enable tunable borylation of remote C–H bonds in arenes. Retrieved from https://par.nsf.gov/biblio/10412993. Chem 8.6 Web. doi:10.1016/j.chempr.2022.04.025.

Chang, Wenju, Chen, Yu, Lu, Shuo, Jiao, Hongyun, Wang, Yajun, Zheng, Tianyu, Shi, Zhuangzhi, Han, Yingbin, Lu, Yi, Wang, Yi, Pan, Yi, Yu, Jin-Quan, Houk, Kendall N., Liu, Fang, & Liang, Yong. Computationally designed ligands enable tunable borylation of remote C–H bonds in arenes. Chem, 8 (6). Retrieved from https://par.nsf.gov/biblio/10412993. https://doi.org/10.1016/j.chempr.2022.04.025

Chang, Wenju, Chen, Yu, Lu, Shuo, Jiao, Hongyun, Wang, Yajun, Zheng, Tianyu, Shi, Zhuangzhi, Han, Yingbin, Lu, Yi, Wang, Yi, Pan, Yi, Yu, Jin-Quan, Houk, Kendall N., Liu, Fang, and Liang, Yong. "Computationally designed ligands enable tunable borylation of remote C–H bonds in arenes". Chem 8 (6). Country unknown/Code not available. https://doi.org/10.1016/j.chempr.2022.04.025. https://par.nsf.gov/biblio/10412993.

@article{osti_10412993,
place = {Country unknown/Code not available}, title = {Computationally designed ligands enable tunable borylation of remote C–H bonds in arenes}, url = {https://par.nsf.gov/biblio/10412993}, DOI = {10.1016/j.chempr.2022.04.025}, abstractNote = {}, journal = {Chem}, volume = {8}, number = {6}, author = {Chang, Wenju and Chen, Yu and Lu, Shuo and Jiao, Hongyun and Wang, Yajun and Zheng, Tianyu and Shi, Zhuangzhi and Han, Yingbin and Lu, Yi and Wang, Yi and Pan, Yi and Yu, Jin-Quan and Houk, Kendall N. and Liu, Fang and Liang, Yong}, }