Schröder, M., & Meyer, H. (2014). Calculation of the vibrational excited states of malonaldehyde and their tunneling splittings with the multi-configuration time-dependent Hartree method. The journal of chemical physics, 141(3), . https://doi.org/10.1063/1.4890116
Chicago-Zitierstil (17. Ausg.)Schröder, Markus, und Hans-Dieter Meyer. "Calculation of the Vibrational Excited States of Malonaldehyde and Their Tunneling Splittings with the Multi-configuration Time-dependent Hartree Method." The Journal of Chemical Physics 141, no. 3 (2014). https://doi.org/10.1063/1.4890116.
MLA-Zitierstil (9. Ausg.)Schröder, Markus, und Hans-Dieter Meyer. "Calculation of the Vibrational Excited States of Malonaldehyde and Their Tunneling Splittings with the Multi-configuration Time-dependent Hartree Method." The Journal of Chemical Physics, vol. 141, no. 3, 2014, https://doi.org/10.1063/1.4890116.