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SUMMARY:From Updates on Machine-Learned Potential Energy Surfaces to the L
 atest on Roaming in Formaldehyde
DTSTART:20210325T171500
DTEND:20210325T190000
DTSTAMP:20260413T224104Z
UID:8e46da16f618ce600a2a7ca7507f7ec6d915d6234a736adc1f28b513
CATEGORIES:Conferences - Seminars
DESCRIPTION:Prof. Joel M. Bowman Emory University\, Atlanta\, USA\nProf. J
 oel M. Bowman\nEmory University\, Atlanta\, USA \n"I will describe recent
  work on high-dimensional potential energy surfaces (PES) for large\, flop
 py molecules\, including so-called Delta-Machine Learning.  I will start 
 with a short historical perspective about triatomics  and tetraatomics an
 d overcoming the 5-atom barrier.  Historically the PES for the tetraatomi
 c  H2CO molecule has a special place both in development of PESs and in r
 eaction dynamics and the discovery of “roaming” in 2004. Very recent j
 oint experimental and theoretical work on “roaming” in H2CO will be pr
 esented."
LOCATION:Zoom https://epfl.zoom.us/j/98057582302
STATUS:CONFIRMED
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