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Journal: Molecules, 2024
Volume: 29
Number: 3833
3833
Article: Computational Study of the Kinetics and Mechanisms of Gas-Phase Decomposition of N-Diacetamides Using Density Functional Theory
Authors: by Oswaldo Luis Gabidia Torres, Marcos Loroño, Jose Luis Paz Rojas, Cecilio Julio Alberto Garrido Schaeffer, Thais Cleofe Linares Fuentes and Tania Cecilia Cordova Sintjago
Link: https://www.mdpi.com/1420-3049/29/16/3833

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