2019/35/B/ST4/01310
Keywords:
strong electron correlation electron correlation energy multireference methods adiabatic connection multiconfiguration density functional theory
Descriptors:
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 18 - announced on 2019-09-16
Amount awarded: 665 400 PLN
Project start date (Y-m-d): 2020-07-14
Project end date (Y-m-d): 2023-07-13
Project duration:: 36 months (the same as in the proposal)
Project status: Project completed
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