APA (7th ed.) Citation

Höfener, S., Trumm, M., Koke, C., Heuser, J., Ekström, U., Skerencak-Frech, A., . . . Panak, P. (2016). Computing UV/vis spectra using a combined molecular dynamics and quantum chemistry approach: Bis-triazin-pyridine (BTP) ligands studied in solution. Physical chemistry, chemical physics, 18(11), . https://doi.org/10.1039/C5CP07540H

Chicago Style (17th ed.) Citation

Höfener, Sebastian, Michael Trumm, Carsten Koke, Johannes Heuser, Ulf Ekström, Andrej Skerencak-Frech, Bernd Schimmelpfennig, and Petra Panak. "Computing UV/vis Spectra Using a Combined Molecular Dynamics and Quantum Chemistry Approach: Bis-triazin-pyridine (BTP) Ligands Studied in Solution." Physical Chemistry, Chemical Physics 18, no. 11 (2016). https://doi.org/10.1039/C5CP07540H.

MLA (9th ed.) Citation

Höfener, Sebastian, et al. "Computing UV/vis Spectra Using a Combined Molecular Dynamics and Quantum Chemistry Approach: Bis-triazin-pyridine (BTP) Ligands Studied in Solution." Physical Chemistry, Chemical Physics, vol. 18, no. 11, 2016, https://doi.org/10.1039/C5CP07540H.