Cite
An ab initio and DFT study of trifluoromethylation using Umemoto's reagent
MLA
Satoko Tsujibayashi, et al. “An Ab Initio and DFT Study of Trifluoromethylation Using Umemoto’s Reagent.” Organic & Biomolecular Chemistry, vol. 16, Jan. 2018, pp. 4517–26. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi.dedup.....46274dfb7f39bcdeccdefb829678c31f&authtype=sso&custid=ns315887.
APA
Satoko Tsujibayashi, Yutaka Kataoka, Shun Hirano, & Hiroshi Matsubara. (2018). An ab initio and DFT study of trifluoromethylation using Umemoto’s reagent. Organic & Biomolecular Chemistry, 16, 4517–4526.
Chicago
Satoko Tsujibayashi, Yutaka Kataoka, Shun Hirano, and Hiroshi Matsubara. 2018. “An Ab Initio and DFT Study of Trifluoromethylation Using Umemoto’s Reagent.” Organic & Biomolecular Chemistry 16 (January): 4517–26. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi.dedup.....46274dfb7f39bcdeccdefb829678c31f&authtype=sso&custid=ns315887.