Download citation
Download citation

link to html
An approach to first-principles catalyst design is presented in which models are used to elucidate geometric-energetic-activity relationships. These design principles are then employed to search structural databases for matching candidate catalysts in the example CO2 hydration reaction.
Follow Acta Cryst. C
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds