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Journal: Energies, 2021
Volume: 14
Number: 6510

Article: Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Ammonia and Ethanimine in Aquatic Carbon Dioxide Solutions
Authors: by Igor Gordiy, Lukas Steinbach and Irmgard Frank
Link: https://www.mdpi.com/1996-1073/14/20/6510

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