Projects funded by the NCN
Combined ab initio complete-active-space and on-top-pair-density-mediated density-functional approach for efficient calculation of potential energy surfaces of excited molecular states
2017/27/B/ST4/00756
Keywords:
density functional theory electronic excited states dynamic correlation energy
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 Łódzka, Wydział Fizyki Technicznej, Informatyki i Matematyki Stosowanej
woj. łódzkie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: OPUS 14 - announced on 2017-09-15
Amount awarded: 996 070 PLN
Project start date (Y-m-d): 2018-06-27
Project end date (Y-m-d): 2022-06-26
Project duration:: 48 months (the same as in the proposal)
Project status: Project settled
Project description
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