Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Jestädt, René"'
Autor:
Tancogne-Dejean, Nicolas, Oliveira, Micael J. T., Andrade, Xavier, Appel, Heiko, Borca, Carlos H., Breton, Guillaume Le, Buchholz, Florian, Castro, Alberto, Corni, Stefano, Correa, Alfredo A., De Giovannini, Umberto, Delgado, Alain, Eich, Florian G., Flick, Johannes, Gil, Gabriel, Gomez, Adrián, Helbig, Nicole, Hübener, Hannes, Jestädt, René, Jornet-Somoza, Joaquim, Larsen, Ask H., Lebedeva, Irina V., Lüders, Martin, Marques, Miguel A. L., Ohlmann, Sebastian T., Pipolo, Silvio, Rampp, Markus, Rozzi, Carlo A., Strubbe, David A., Sato, Shunsuke A., Schäfer, Christian, Theophilou, Iris, Welden, Alicia, Rubio, Angel
Publikováno v:
J. Chem. Phys. 152, 124119 (2020)
Over the last years extraordinary advances in experimental and theoretical tools have allowed us to monitor and control matter at short time and atomic scales with a high-degree of precision. An appealing and challenging route towards engineering mat
Externí odkaz:
http://arxiv.org/abs/1912.07921
We present the theoretical foundations and the implementation details of a density-functional approach for coupled photons, electrons, and effective nuclei in non-relativistic quantum electrodynamics. Starting point of the formalism is a generalizati
Externí odkaz:
http://arxiv.org/abs/1812.05049
Autor:
Tancogne-Dejean, Nicolas, Oliveira, Micael J. T., Andrade, Xavier, Appel, Heiko, Borca, Carlos H., Le Breton, Guillaume, Buchholz, Florian, Castro, Alberto, Corni, Stefano, Correa, Alfredo A., De Giovannini, Umberto, Delgado, Alain, Eich, Florian G., Flick, Johannes, Gil, Gabriel, Gomez, Adrián, Helbig, Nicole, Hübener, Hannes, Jestädt, René, Jornet-Somoza, Joaquim
Publikováno v:
Journal of Chemical Physics; 3/31/2020, Vol. 152 Issue 12, p1-32, 32p, 4 Diagrams, 12 Graphs
Autor:
Jestädt, René
Light-matter interactions have always been an essential aspect of research. They cover the main properties of light and matter in atomic and molecular systems, in condensed phase, in chemical reactions, and in optics. This thesis presents a feasible
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______793::de8d92a5d6750f718284afbbf814558c
https://depositonce.tu-berlin.de/handle/11303/10932
https://depositonce.tu-berlin.de/handle/11303/10932
Autor:
Jestädt, René
Light-matter interactions have always been an essential aspect of research. They cover the main properties of light and matter in atomic and molecular systems, in condensed phase, in chemical reactions, and in optics. This thesis presents a feasible
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac3a23c81a35cae8ecce59aff319b1b6
Akademický článek
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Publikováno v:
Advances in Physics; Nov2019, Vol. 68 Issue 4, p225-333, 109p
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
Trabajo presentado al 6th Time-Dependent Density Functional Theory: Prospects and Applications, celebrado en Benasque (España) del 4 al 18 de Enero de 2014.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::e9c6a0ce1c6ca7f827880025b95572f8
http://hdl.handle.net/10261/103730
http://hdl.handle.net/10261/103730
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
Trabajo presentado al: "Deutsche Physikalische Gesellschaft Spring Meeting" celebrado en Dresden (Alemania) del 30 de marzo al 4 de Abril de 2014.
In the electronic structure community, the quantized nature of the electrons is usually (approxima
In the electronic structure community, the quantized nature of the electrons is usually (approxima
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::ebee8b61e5b43dc7d55b53ba35f9eda7
http://hdl.handle.net/10261/103643
http://hdl.handle.net/10261/103643
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
Trabajo presentado al: "Deutsche Physikalische Gesellschaft Spring Meeting" celebrado en Regensburg (Alemania) del 10 al 15 de Marzo de 2013.
In this work we utilize a Lagrange-Laguerre variational method to construct highly accurate numerical s
In this work we utilize a Lagrange-Laguerre variational method to construct highly accurate numerical s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::1c4f1c2ac0b05397afdd665db59128e9
http://hdl.handle.net/10261/103475
http://hdl.handle.net/10261/103475