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bond order calculations

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Category: Theoretical and Computational Chemistry

Large-Scale Ab Initio Molecular Dynamics for Assessing Stabilities of Near-Surface NV Centers

, Authors: Kamal Sharkas, Gabriel Phun, Sohag Biswas, Bryan Wong

Version 1 posted 17 April 2025

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ISSN 2573-2293 (Online) ChemRxiv Archive

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