2016/23/B/ST4/02854
Keywords:
oxidative dehydrogenation of light alkanes reaction mechanisms calculations within Density Functional Theory (DFT)
Descriptors:
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera Polskiej Akademii Nauk
woj. małopolskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 6
Call: OPUS 12 - announced on 2016-09-15
Amount awarded: 955 230 PLN
Project start date (Y-m-d): 2017-08-24
Project end date (Y-m-d): 2021-11-23
Project duration:: 51 months (the same as in the proposal)
Project status: Project settled
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