Projects funded by the NCN
Coupling of nuclear and electronic motion in many-electron diatomic molecules - full configuration-interaction calculations
2014/15/B/ST4/04929
Keywords:
nonadiabatic effects nonadiabatic perturbation theory diatomic molecules FCI method Gaussian-type orbitals
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 Warszawski, Wydział Chemii
woj. mazowieckie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: OPUS 8 - announced on 2014-09-15
Amount awarded: 152 600 PLN
Project start date (Y-m-d): 2015-07-15
Project end date (Y-m-d): 2017-07-14
Project duration:: 24 months (the same as in the proposal)
Project status: Project settled