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Nonadiabatic Molecular Dynamics at Metal Surfaces. [electronic resource] by
Publication details: The journal of physical chemistry. A Feb 2020
In: The journal of physical chemistry. A vol. 124
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The Simplest Possible Approach for Simulating S [electronic resource] by
Publication details: The journal of physical chemistry letters Jun 2019
In: The journal of physical chemistry letters vol. 10
Availability: No items available.

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