Nikoobakht, B., Dreuw, A., & Köppel, H. (2018). An ab initio quantum dynamical analysis of the vibronic structure of the X2Bg photoelectron spectral band of s-trans-1, 3-butadiene. Chemical physics, 515, . https://doi.org/10.1016/j.chemphys.2018.07.024
Chicago Style (17th ed.) CitationNikoobakht, Behnam, Andreas Dreuw, and Horst Köppel. "An Ab Initio Quantum Dynamical Analysis of the Vibronic Structure of the X2Bg Photoelectron Spectral Band of S-trans-1, 3-butadiene." Chemical Physics 515 (2018). https://doi.org/10.1016/j.chemphys.2018.07.024.
MLA (9th ed.) CitationNikoobakht, Behnam, et al. "An Ab Initio Quantum Dynamical Analysis of the Vibronic Structure of the X2Bg Photoelectron Spectral Band of S-trans-1, 3-butadiene." Chemical Physics, vol. 515, 2018, https://doi.org/10.1016/j.chemphys.2018.07.024.