APA (7th ed.) Citation

Meng, Q., Faraji, S., & Meyer, H. (2012). Full dimensional quantum-mechanical simulations for the vibronic dynamics of difluorobenzene radical cation isomers using the multilayer multiconfiguration time-dependent Hartree method. The journal of chemical physics, 137(13), . https://doi.org/10.1063/1.4755372

Chicago Style (17th ed.) Citation

Meng, Qingyong, Shirin Faraji, and Hans-Dieter Meyer. "Full Dimensional Quantum-mechanical Simulations for the Vibronic Dynamics of Difluorobenzene Radical Cation Isomers Using the Multilayer Multiconfiguration Time-dependent Hartree Method." The Journal of Chemical Physics 137, no. 13 (2012). https://doi.org/10.1063/1.4755372.

MLA (9th ed.) Citation

Meng, Qingyong, et al. "Full Dimensional Quantum-mechanical Simulations for the Vibronic Dynamics of Difluorobenzene Radical Cation Isomers Using the Multilayer Multiconfiguration Time-dependent Hartree Method." The Journal of Chemical Physics, vol. 137, no. 13, 2012, https://doi.org/10.1063/1.4755372.