Projects funded by the NCN
Studies on temperature dependance of effective H and D atom sizes in crystal phase by ab initio molecular dynamics.
2016/23/B/ST4/01099
Keywords:
benzene crystal protium deuterium ztom size molecular dynamics ab initio
Descriptors:
- ST4_15: Colloid chemistry
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: 3
Call: OPUS 12 - announced on 2016-09-15
Amount awarded: 240 800 PLN
Project start date (Y-m-d): 2017-07-14
Project end date (Y-m-d): 2019-12-13
Project duration:: 29 months (the same as in the proposal)
Project status: Project settled
Project description
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