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

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