Cite
Structures and Spectroscopic Properties of Fluoroboron−Subtriazaporphyrin Derivatives: Density Functional Theory Approach on the Benzo-Fusing Effect.
MLA
Dongdong Qi, et al. “Structures and Spectroscopic Properties of Fluoroboron−Subtriazaporphyrin Derivatives: Density Functional Theory Approach on the Benzo-Fusing Effect.” Journal of Physical Chemistry A, vol. 114, no. 4, Feb. 2010, pp. 1931–38. EBSCOhost, https://doi.org/10.1021/jp909089x.
APA
Dongdong Qi, Yuexing Zhang, Lijuan Zhang, & Jianzhuang Jiang. (2010). Structures and Spectroscopic Properties of Fluoroboron−Subtriazaporphyrin Derivatives: Density Functional Theory Approach on the Benzo-Fusing Effect. Journal of Physical Chemistry A, 114(4), 1931–1938. https://doi.org/10.1021/jp909089x
Chicago
Dongdong Qi, Yuexing Zhang, Lijuan Zhang, and Jianzhuang Jiang. 2010. “Structures and Spectroscopic Properties of Fluoroboron−Subtriazaporphyrin Derivatives: Density Functional Theory Approach on the Benzo-Fusing Effect.” Journal of Physical Chemistry A 114 (4): 1931–38. doi:10.1021/jp909089x.