Projects funded by the NCN
Ab initio calculations as effective tool for designing ESIPT dual emitters
2017/27/N/ST4/01266
Keywords:
ESIPT HPIP TD-DFT dual emitters
Descriptors:
- ST4_15: Colloid chemistry
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Politechnika Wrocławska, Wydział Chemiczny
woj. dolnośląskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: PRELUDIUM 14 - announced on 2017-09-15
Amount awarded: 46 200 PLN
Project start date (Y-m-d): 2018-10-04
Project end date (Y-m-d): 2019-10-03
Project duration:: 12 months (the same as in the proposal)
Project status: Project settled
Project description
Download the project description in a pdf file
Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.
Information in the final report
- Publication in academic press/journals (1)
- Benchmarking Density Functional Approximations for Excited-State Properties of Fluorescent DyesAuthors:Anna M. Grabarz, Borys OśmiałowskiAcademic press:Molecules (rok: 2021, tom: 26, strony: 7434), Wydawca: MDPIStatus:PublishedDOI:10.3390/molecules26247434 - link to the publication