Density functional theory and ab initio studies of geometry, electronic structure and vibrational spectra of novel benzothiazole and benzotriazole herbicides.

MLA

Li, Wei, et al. “Density Functional Theory and Ab Initio Studies of Geometry, Electronic Structure and Vibrational Spectra of Novel Benzothiazole and Benzotriazole Herbicides.” Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy, vol. 60, no. 10, Aug. 2004, pp. 2343–54. EBSCOhost, https://doi.org/10.1016/j.saa.2003.12.008.

APA

Li, W., Wu, Q., Ye, Y., Luo, M., Hu, L., Gu, Y., Niu, F., & Hu, J. (2004). Density functional theory and ab initio studies of geometry, electronic structure and vibrational spectra of novel benzothiazole and benzotriazole herbicides. Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy, 60(10), 2343–2354. https://doi.org/10.1016/j.saa.2003.12.008

Chicago

Li, Wei, Qiaofeng Wu, Yong Ye, Mindao Luo, Ling Hu, Yinghong Gu, Fei Niu, and Jiming Hu. 2004. “Density Functional Theory and Ab Initio Studies of Geometry, Electronic Structure and Vibrational Spectra of Novel Benzothiazole and Benzotriazole Herbicides.” Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy 60 (10): 2343–54. doi:10.1016/j.saa.2003.12.008.