Article ID Journal Published Year Pages File Type
5392727 Computational and Theoretical Chemistry 2016 8 Pages PDF
Abstract
DFT calculations revealed an intriguing trend between the location of the metal in the periodic table and the differences in free energy between the amide and imide pathways.84
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
A density functional theory study of novel catalysts for the “green” synthesis of aziridines
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