Cite
Simulating pH‐dependent surface‐enhanced Raman spectra by density functional theory calculations.
MLA
Xiang, Shi‐Qin, et al. “Simulating PH‐dependent Surface‐enhanced Raman Spectra by Density Functional Theory Calculations.” Journal of Raman Spectroscopy, vol. 50, no. 8, Aug. 2019, pp. 1065–73. EBSCOhost, https://doi.org/10.1002/jrs.5613.
APA
Xiang, S., Zhang, L., Gao, S., & Zhao, L. (2019). Simulating pH‐dependent surface‐enhanced Raman spectra by density functional theory calculations. Journal of Raman Spectroscopy, 50(8), 1065–1073. https://doi.org/10.1002/jrs.5613
Chicago
Xiang, Shi‐Qin, Li Zhang, Shu‐Ting Gao, and Liu‐Bin Zhao. 2019. “Simulating PH‐dependent Surface‐enhanced Raman Spectra by Density Functional Theory Calculations.” Journal of Raman Spectroscopy 50 (8): 1065–73. doi:10.1002/jrs.5613.