APA (7th ed.) Citation

Nikoobakht, B. (2022). An ab initio quantum dynamics simulation of UV absorption spectrum of methyl vinyl ketone oxide. The journal of chemical physics, 157(1), . https://doi.org/10.1063/5.0091948

Chicago Style (17th ed.) Citation

Nikoobakht, Behnam. "An Ab Initio Quantum Dynamics Simulation of UV Absorption Spectrum of Methyl Vinyl Ketone Oxide." The Journal of Chemical Physics 157, no. 1 (2022). https://doi.org/10.1063/5.0091948.

MLA (9th ed.) Citation

Nikoobakht, Behnam. "An Ab Initio Quantum Dynamics Simulation of UV Absorption Spectrum of Methyl Vinyl Ketone Oxide." The Journal of Chemical Physics, vol. 157, no. 1, 2022, https://doi.org/10.1063/5.0091948.