Illuminating tandem reactions characterized by temporal separation of catalytic activities via DFT calculations: A case study of Ni-catalyzed alkyne semi-hydrogenation

Abstract

The concept of “temporal separation of catalytic activities” outlines a scenario where multiple transformations within a catalytic tandem reaction proceed sequentially over time without mutual interference. After presenting several examples of such reactions, we specifically focus on an example of the Ni-catalyzed alkyne semi-hydrogenation as a significant case study. By performing density functional theory (DFT) calculations, we illuminate the unique dynamic character of the reaction that the intermediate remains dormant until the reactant exhausted. The insights gained from the present calculations have led us to propose a comprehensive energy landscape model for the catalytic tandem reactions with temporal separation of catalytic activities, which offers a logical explanation for the temporal dormancy of the intermediate. This class of reactions is expected to be highly valuable as it presents the opportunity to fine-tune individual reaction steps, thereby introducing fresh concepts for precise control of reactions in one-pot chemistry.