Comparative first principles‐based molecular dynamics study of catalytic mechanism and reaction energetics of water oxidation reaction on 2D ‐surface
Author:
Affiliation:
1. Department of Chemistry Indian Institute of Technology Hyderabad Sangareddy Telangana India
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26528
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