Ottiger, P., Köppel, H., & Leutwyler, S. (2015). Excitonic splittings in molecular dimers: Why static ab initio calculations cannot match them. Chemical science, 6(11), . https://doi.org/10.1039/C5SC02546J
Chicago Style (17th ed.) CitationOttiger, Philipp, Horst Köppel, and Samuel Leutwyler. "Excitonic Splittings in Molecular Dimers: Why Static Ab Initio Calculations Cannot Match Them." Chemical Science 6, no. 11 (2015). https://doi.org/10.1039/C5SC02546J.
MLA (9th ed.) CitationOttiger, Philipp, et al. "Excitonic Splittings in Molecular Dimers: Why Static Ab Initio Calculations Cannot Match Them." Chemical Science, vol. 6, no. 11, 2015, https://doi.org/10.1039/C5SC02546J.
Warning: These citations may not always be 100% accurate.