2012/07/B/ST4/00581
Keywords:
lanthanides f-d transitions phosphors crystal-field electronic structure energy-level calculations
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: 6
Call: OPUS 4 - announced on 2012-09-15
Amount awarded: 554 880 PLN
Project start date (Y-m-d): 2013-07-29
Project end date (Y-m-d): 2017-07-28
Project duration:: 48 months (the same as in the proposal)
Project status: Project settled