Article Versions Notes

Gabidia Torres OL, Loroño M, Paz Rojas JL, Garrido Schaeffer CJA, Linares Fuentes TC, Cordova Sintjago TC. Computational Study of the Kinetics and Mechanisms of Gas-Phase Decomposition of N-Diacetamides Using Density Functional Theory. Molecules. 2024; 29(16):3833. https://doi.org/10.3390/molecules29163833

Gabidia Torres, Oswaldo Luis, Marcos Loroño, Jose Luis Paz Rojas, Cecilio Julio Alberto Garrido Schaeffer, Thais Cleofe Linares Fuentes, and Tania Cecilia Cordova Sintjago. 2024. "Computational Study of the Kinetics and Mechanisms of Gas-Phase Decomposition of N-Diacetamides Using Density Functional Theory" Molecules 29, no. 16: 3833. https://doi.org/10.3390/molecules29163833

Gabidia Torres, O. L., Loroño, M., Paz Rojas, J. L., Garrido Schaeffer, C. J. A., Linares Fuentes, T. C., & Cordova Sintjago, T. C. (2024). Computational Study of the Kinetics and Mechanisms of Gas-Phase Decomposition of N-Diacetamides Using Density Functional Theory. Molecules, 29(16), 3833. https://doi.org/10.3390/molecules29163833