Development of a High-Speed Automated Exploration Method for Reaction Routes and Application to Selective Reaction Control

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The GRRM method based on potential energies obtained by quantum chemical calculations has been considerably improved to search important structures and reaction routes quickly with preferential searching of the lower-energy parts and parallel procedures in the GRRM calculations. A graphical display system has also been developed for easier usage of the GRRM method. These methods were then applied to real reaction channels and some aspects of selective reaction control.