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Uppsala: The eSSENCE of . . . COMPUTATIONAL & THEORETICAL CHEMISTRY
19 May, 2011 @ 15:15 - 16:00
The next meeting in the series
The eSSENCE of . . . COMPUTATIONAL & THEORETICAL CHEMISTRY
will take place on Thursday 19 May. Details below.
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Time: 15.15 – 16.15 Thursday 19 May 2011
Room: Ångström 2005
Contents: Two speakers 2 x 20 minutes + discussion about expt-theory
1. Jan Davidsson: “Visualizing chemical dynamics in solution
using time-resolved X-ray scattering and computational chemistry”
2. Daniel Spångberg: “Shell-model polarizable force-fields for solvents
and solvated ions from ab initio calculations.”
3. Short discussion about: “How can one best achieve fruitful collaborations
between experimentalists and theoretical/computational researchers?”
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WELCOME!
/kersti (kersti@mkem.uu.se; phone 471 3767)