Tasi Domonkos Attilaó, Tokaji Csenge, & Czakó Gábor. (2021). A benchmark ab initio study of the complex potential energy surfaces of the OH- + CH3CH2Y [Y = F, Cl, Br, I] reactions.
Chicago Style (17th ed.) CitationTasi Domonkos Attilaó, Tokaji Csenge, and Czakó Gábor. A Benchmark Ab Initio Study of the Complex Potential Energy Surfaces of the OH- + CH3CH2Y [Y = F, Cl, Br, I] Reactions. 2021.
MLA idézésTasi Domonkos Attilaó, et al. A Benchmark Ab Initio Study of the Complex Potential Energy Surfaces of the OH- + CH3CH2Y [Y = F, Cl, Br, I] Reactions. 2021.
Figyelem: ezek az hivatkozások nem 100%-ban pontosak..