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SUMMARY:Which Way to Go and When to Let Go – Computations on Complica
 tions of Catalysis with Rhodium Dicarboxylates
LOCATION:Chemistry A101
TZID:America/Denver
DTSTART:20230424T160000
UID:2026-04-04-16-01-56@natsci.colostate.edu
DTSTAMP:20260404T160156
Description:About the Seminar\n\nResults of quantum chemical calculations o
 n the reactivity and selectivity of reactions involving Rh-bound carbenes 
 will be described\, with an emphasis on dynamic models of reactivity and s
 electivity.\n\nAbout the Speaker\n\nProf. Tantillo and the group of gradua
 te students\, undergraduate researchers and postdoctoral researchers that 
 he manages are world\\'s experts in applying the tools of theoretical chem
 istry to problems in mechanistic bioorganic chemistry\, chemical biology\,
  natural products biosynthesis and structure elucidation\, and mechanisms 
 of organic and organometallic reactions of synthetic relevance. Prof. Tant
 illo also has long worked to improve the accessibility of chemistry for bl
 ind and visually impaired students. 4:00 pm
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