Jasiński, R., Jasińska, E., & Dresler, E. (2016). A DFT computational study of the molecular mechanism of [3 + 2] cycloaddition reactions between nitroethene and benzonitrile N-oxides. J Mol Model.
Citação norma ChicagoJasiński, Radomir, Ewa Jasińska, and Ewa Dresler. "A DFT Computational Study of the Molecular Mechanism of [3 + 2] Cycloaddition Reactions between Nitroethene and Benzonitrile N-oxides." J Mol Model 2016.
Citação norma MLAJasiński, Radomir, Ewa Jasińska, and Ewa Dresler. "A DFT Computational Study of the Molecular Mechanism of [3 + 2] Cycloaddition Reactions between Nitroethene and Benzonitrile N-oxides." J Mol Model 2016.
Nota: a formatação da citação pode não corresponder 100% ao definido pela respectiva norma.