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Nonadiabatic Molecule Dynamics (NAMD)

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Theoretical and Computational Chemistry

On-the-fly Non-adiabatic Dynamics Simulations of Single-Walled Carbon Nanotubes with Covalent Defects

Braden Weight, Andrew Sifain, Brendan Gifford, Han Htoon, Sergei Tretiak

Version 1 posted 15 June 2022

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