Ion Mobility of 2-Chlorophenole Based on Molecular Dynamics, Density Functional Theory and Trajectory Method Calculations - researchr publication

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Frank Gunzer. Ion Mobility of 2-Chlorophenole Based on Molecular Dynamics, Density Functional Theory and Trajectory Method Calculations. In IEEA 2022: The 11th International Conference on Informatics, Environment, Energy and Applications, Xi'an, China, March 4 - 6, 2022. pages 9-13, ACM, 2022. [doi]

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