Accurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations.

MLA

Den, Takuya S., et al. “Accurate Rotational Constant and Bond Lengths of Hexafluorobenzene by Femtosecond Rotational Raman Coherence Spectroscopy and Ab Initio Calculations.” Journal of Chemical Physics, vol. 141, no. 19, Nov. 2014, pp. 1–9. EBSCOhost, https://doi.org/10.1063/1.4901284.

APA

Den, T. S., Frey, H.-M., & Leutwyler, S. (2014). Accurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations. Journal of Chemical Physics, 141(19), 1–9. https://doi.org/10.1063/1.4901284

Chicago

Den, Takuya S., Hans-Martin Frey, and Samuel Leutwyler. 2014. “Accurate Rotational Constant and Bond Lengths of Hexafluorobenzene by Femtosecond Rotational Raman Coherence Spectroscopy and Ab Initio Calculations.” Journal of Chemical Physics 141 (19): 1–9. doi:10.1063/1.4901284.