APA (7th ed.) Citation

R, D., C, D., CR, A., G, B., J, P., & T, F. (2017). Vibrational spectroscopic characterization of arylisoquinolines by means of Raman spectroscopy and density functional theory calculations. Physical chemistry chemical physics : PCCP, 19(44), 29918. https://doi.org/10.1039/c7cp05415g

Chicago Style (17th ed.) Citation

R, Domes, Domes C, Albert CR, Bringmann G, Popp J, and Frosch T. "Vibrational Spectroscopic Characterization of Arylisoquinolines by Means of Raman Spectroscopy and Density Functional Theory Calculations." Physical Chemistry Chemical Physics : PCCP 19, no. 44 (2017): 29918. https://doi.org/10.1039/c7cp05415g.

MLA (9th ed.) Citation

R, Domes, et al. "Vibrational Spectroscopic Characterization of Arylisoquinolines by Means of Raman Spectroscopy and Density Functional Theory Calculations." Physical Chemistry Chemical Physics : PCCP, vol. 19, no. 44, 2017, p. 29918, https://doi.org/10.1039/c7cp05415g.