Explore the words cloud of the AMO-dance project. It provides you a very rough idea of what is the project "AMO-dance" about.
The following table provides information about the project.
Coordinator |
UNIVERSIDAD DEL PAIS VASCO/ EUSKAL HERRIKO UNIBERTSITATEA
Organization address contact info |
Coordinator Country | Spain [ES] |
Project website | http://nano-bio.ehu.es |
Total cost | 170˙121 € |
EC max contribution | 170˙121 € (100%) |
Programme |
1. H2020-EU.1.3.2. (Nurturing excellence by means of cross-border and cross-sector mobility) |
Code Call | H2020-MSCA-IF-2015 |
Funding Scheme | MSCA-IF-EF-ST |
Starting year | 2016 |
Duration (year-month-day) | from 2016-04-01 to 2018-03-31 |
Take a look of project's partnership.
# | ||||
---|---|---|---|---|
1 | UNIVERSIDAD DEL PAIS VASCO/ EUSKAL HERRIKO UNIBERTSITATEA | ES (LEIOA) | coordinator | 170˙121.00 |
'In the 'AMO-dance' project, the researcher, Dr. Elham Khosravi and the host supervisor, Prof. Angel Rubio, aim at deriving non-empirical history-dependent functionals for the time-dependent density functional theory to study the strong field dynamics of atoms and molecules. Furthermore, towards accounting for the electron-nuclear coupling and quantum features of the nuclear dynamics in molecules, AMO-dance proposes an in detail investigation of Kohn-Sham potentials of the multicomponent density functional theory. AMO-dance project will involve fundamental theory development, numerical implementation as well as application to real systems.'
year | authors and title | journal | last update |
---|---|---|---|
2017 |
Elham Khosravi, Ali Abedi, Angel Rubio, Neepa T. Maitra Electronic non-adiabatic dynamics in enhanced ionization of isotopologues of hydrogen molecular ions from the exact factorization perspective published pages: 8269-8281, ISSN: 1463-9076, DOI: 10.1039/C6CP08539C |
Physical Chemistry Chemical Physics 19/12 | 2019-06-13 |
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The information about "AMO-DANCE" are provided by the European Opendata Portal: CORDIS opendata.
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