Development of computational methods to study light‐induced processes
Fritz Haber Center for Molecular Dynamics
Hebrew University of Jerusalem
Organized by: Leticia Gonzalez and Igor Schapiro
Program
1st day Tuesday, October 31st
09:00 Welcome and Introduction
09:15 “Dexter energy transfer pathways”
Spiros Skourtis (University of Cyprus)
10:00 Coffee break
10:30 “The SHARC approach to simulate excited-state dynamics”
Leticia González (University of Vienna)
11:15 “Optical Excitation using Complex-valued Classical Trajectories”
David Tannor (Weizmann Institute)
12:00 Lunch
14:00 “Using ionization to probe excited-state dynamics”
Philipp Marquetand (University of Vienna)
14:45 “Exact wavefucntion factorizarion”
Hardy Gross (MPI Halle & Hebrew University of Jerusalem)
15:30 Coffee break
16:00 “Photochemistry of aldehyde clusters”
Dorit Shemesh (Hebrew University of Jerusalem)
“Reaction dynamics of (H2OF)+: an ab initio exploration of product distribution and intermediate species"
Laura McCaslin (Hebrew University of Jerusalem)
16:45 “Hydrogen bonding, reversed stability in excited state and aromaticity - VB guide to computational study of tautomeric systems”
Shmuel Zilberg (Ariel University)
17:30 “GPU computing in excited-state chemistry”
Markus Oppel (University of Vienna)
19:00 Dinner
2nd day Wednesday, November 1st
09:00 “Stochastic electronic structure”
Roi Baer (Hebrew University of Jerusalem)
09:45 “The influence of environment on excited states”
Juan José Nogueira (University of Vienna)
10:30 Round Table Discussion
12:00 Lunch