2020/39/D/ST4/03048
Keywords:
electronic structure metastable states complex valued potential energy surfaces Feshbach projection autoionization ab initio calculations equation-of-motion coupled cluster method Penning ionization photo-fragmentation molecular quantum dynamics
Descriptors:
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego
woj. mazowieckie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: SONATA 16 - announced on 2020-09-15
Amount awarded: 222 720 PLN
Project start date (Y-m-d): 2021-06-24
Project end date (Y-m-d): 2025-06-23
Project duration:: 48 months (the same as in the proposal)
Project status: Project completed
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