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

Project Information

AMO-dance

Grant agreement ID: 704218

DOI 10.3030/704218

Project closed

EC signature date 11 February 2016

Start date 1 April 2016

End date 31 March 2018

Funded under

• EXCELLENT SCIENCE - Marie Skłodowska-Curie Actions

Total cost € 170 121,60

EU contribution € 170 121,60

Coordinated by

UNIVERSIDAD DEL PAIS VASCO/ EUSKAL HERRIKO UNIBERTSITATEA
Spain

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Publications

Peer reviewed articles (1)

Electronic non-adiabatic dynamics in enhanced ionization of isotopologues of hydrogen molecular ions from the exact factorization perspective

Author(s): Elham Khosravi, Ali Abedi, Angel Rubio, Neepa T. Maitra
Published in: Physical Chemistry Chemical Physics, Issue 19/12, 2017, Page(s) 8269-8281, ISSN 1463-9076
Publisher: Royal Society of Chemistry
DOI: 10.1039/C6CP08539C