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Journal: MoleculesVolume: 29Number: 3833
Article: Computational Study of the Kinetics and Mechanisms of Gas-Phase Decomposition of N-Diacetamides Using Density Functional Theory
- Authors:
- Oswaldo Luis Gabidia Torres1,*,
- Marcos Loroño1,* and
- Jose Luis Paz Rojas2
- et al.
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