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AMO-dance SIGNED

Strong Field Dynamics of Atoms and Molecules: History-dependent Functionals and Exact Kohn-Sham Potentials of the Time-dependent (multi-component) Density Functional Theory

Total Cost €

EC-Contrib. €

Partnership

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Outcomes and
results

AMO-dance project word cloud

Explore the words cloud of the AMO-dance project. It provides you a very rough idea of what is the project "AMO-dance" about.

molecules dependent elham researcher proposes khosravi nuclear quantum density dr electron rubio supervisor theory functionals history atoms coupling numerical empirical deriving dynamics dance time involve host prof multicomponent accounting potentials angel functional investigation kohn sham fundamental amo

Project "AMO-dance" data sheet

The following table provides information about the project.

Coordinator	UNIVERSIDAD DEL PAIS VASCO/ EUSKAL HERRIKO UNIBERTSITATEA Organization address address: BARRIO SARRIENA S N city: LEIOA postcode: 48940 website: www.ehu.es contact info title: n.a. name: n.a. surname: n.a. function: n.a. email: n.a. telephone: n.a. fax: n.a.
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

Partnership

Take a look of project's partnership.

#	participants	country	role	EC contrib. [€]
1	UNIVERSIDAD DEL PAIS VASCO/ EUSKAL HERRIKO UNIBERTSITATEA UNIVERSIDAD DEL PAIS VASCO/ EUSKAL HERRIKO UNIBERTSITATEA Organization address address: BARRIO SARRIENA S N city: LEIOA postcode: 48940 website: www.ehu.es contact info title: n.a. name: n.a. surname: n.a. function: n.a. email: n.a. telephone: n.a. fax: n.a.	ES (LEIOA)	coordinator	170˙121.00

Map

Project objective

'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.'

Publications

List of publications.
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.