Schröder, M., Gatti, F., & Meyer, H. (2011). Theoretical studies of the tunneling splitting of malonaldehyde using the multiconfiguration time-dependent Hartree approach. The journal of chemical physics, 134(23), . https://doi.org/10.1063/1.3600343
Chicago Style (17th ed.) CitationSchröder, Markus, Fabien Gatti, and Hans-Dieter Meyer. "Theoretical Studies of the Tunneling Splitting of Malonaldehyde Using the Multiconfiguration Time-dependent Hartree Approach." The Journal of Chemical Physics 134, no. 23 (2011). https://doi.org/10.1063/1.3600343.
MLA (9th ed.) CitationSchröder, Markus, et al. "Theoretical Studies of the Tunneling Splitting of Malonaldehyde Using the Multiconfiguration Time-dependent Hartree Approach." The Journal of Chemical Physics, vol. 134, no. 23, 2011, https://doi.org/10.1063/1.3600343.