Vibrational spectra, DFT calculations, and conformations of 5′-chloro-1-isopropyl-7-azaindirubin-3′-oxime

MLA

Zhao-Hui Wang, et al. “Vibrational Spectra, DFT Calculations, and Conformations of 5′-Chloro-1-Isopropyl-7-Azaindirubin-3′-Oxime.” Journal of Molecular Structure, vol. 1048, Sept. 2013, pp. 51–58. EBSCOhost, https://doi.org/10.1016/j.molstruc.2013.05.012.

APA

Zhao-Hui Wang, Timothy J. Robbins, Jingcai Cheng, Qi-Zheng Yao, Y.-S. Li, & Yongmei Wang. (2013). Vibrational spectra, DFT calculations, and conformations of 5′-chloro-1-isopropyl-7-azaindirubin-3′-oxime. Journal of Molecular Structure, 1048, 51–58. https://doi.org/10.1016/j.molstruc.2013.05.012

Chicago

Zhao-Hui Wang, Timothy J. Robbins, Jingcai Cheng, Qi-Zheng Yao, Y.-S. Li, and Yongmei Wang. 2013. “Vibrational Spectra, DFT Calculations, and Conformations of 5′-Chloro-1-Isopropyl-7-Azaindirubin-3′-Oxime.” Journal of Molecular Structure 1048 (September): 51–58. doi:10.1016/j.molstruc.2013.05.012.