Computational studies of fluorinated propenes: The fluorine 'cis effect,' barrier heights of the internal rotation of CX3 (X = H or F) group, and π-bond strengths

MLA

Tadafumi Uchimaru, and Junji Mizukado. “Computational Studies of Fluorinated Propenes: The Fluorine ‘Cis Effect,’ Barrier Heights of the Internal Rotation of CX3 (X = H or F) Group, and π-Bond Strengths.” Journal of Fluorine Chemistry, vol. 245, May 2021, p. 109772. EBSCOhost, https://doi.org/10.1016/j.jfluchem.2021.109772.

APA

Tadafumi Uchimaru, & Junji Mizukado. (2021). Computational studies of fluorinated propenes: The fluorine “cis effect,” barrier heights of the internal rotation of CX3 (X = H or F) group, and π-bond strengths. Journal of Fluorine Chemistry, 245, 109772. https://doi.org/10.1016/j.jfluchem.2021.109772

Chicago

Tadafumi Uchimaru, and Junji Mizukado. 2021. “Computational Studies of Fluorinated Propenes: The Fluorine ‘Cis Effect,’ Barrier Heights of the Internal Rotation of CX3 (X = H or F) Group, and π-Bond Strengths.” Journal of Fluorine Chemistry 245 (May): 109772. doi:10.1016/j.jfluchem.2021.109772.