Iterative Arylation of Amino Acids and Aliphatic Amines via δ‐C(sp3)−H Activation: Experimental and Computational Exploration
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This dataset contains the geometries of all optimized structures (in <em>.xyz</em> format with their associated energy in Hartrees) accompanying the paper "Iterative Arylation of Amino Acids and Aliphatic Amines via δ‐C(sp3)−H Activation: Experimental and Computational Exploration" published in Angew. Chem. Int. Ed.. doi:10.1002/anie.201900479 on 28 Feb 2019.
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Zenodo创建时间:
2019-03-27



