2015/17/B/ST4/03568
Keywords:
ab initio molecular dynamics excited states aromatic compounds nuclear quantum effects
Descriptors:
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Wrocławski, Wydział Chemii
woj. dolnośląskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: OPUS 9 - announced on 2015-03-16
Amount awarded: 247 880 PLN
Project start date (Y-m-d): 2016-02-08
Project end date (Y-m-d): 2019-11-07
Project duration:: 45 months (the same as in the proposal)
Project status: Project settled
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