CC, S., G, d. S., & GV, F. (2015). Modeling the IR spectra of aqueous metal carboxylate complexes: Correlation between bonding geometry and stretching mode wavenumber shifts. Chemistry (Weinheim an der Bergstrasse, Germany), 21(18), 6801. https://doi.org/10.1002/chem.201406516
Chicago Style (17th ed.) CitationCC, Sutton, da Silva G, and Franks GV. "Modeling the IR Spectra of Aqueous Metal Carboxylate Complexes: Correlation Between Bonding Geometry and Stretching Mode Wavenumber Shifts." Chemistry (Weinheim an Der Bergstrasse, Germany) 21, no. 18 (2015): 6801. https://doi.org/10.1002/chem.201406516.
MLA (9th ed.) CitationCC, Sutton, et al. "Modeling the IR Spectra of Aqueous Metal Carboxylate Complexes: Correlation Between Bonding Geometry and Stretching Mode Wavenumber Shifts." Chemistry (Weinheim an Der Bergstrasse, Germany), vol. 21, no. 18, 2015, p. 6801, https://doi.org/10.1002/chem.201406516.