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1 Ergebnisse
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Time-dependent density functional theory calculations of el..:
Koval, Natalia E.
;
Sánchez-Portal, Daniel
;
Borisov, Andrei G.
.
Physical Chemistry Chemical Physics. 24 (2022) 34 - p. 20239-20248 , 2022
Link:
https://doi.org/10.1039/d2cp01972h
RT Journal T1
Time-dependent density functional theory calculations of electronic friction in non-homogeneous media
UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d2cp01972h&Exemplar=1&LAN=DE A1 Koval, Natalia E. A1 Sánchez-Portal, Daniel A1 Borisov, Andrei G. A1 Díez Muiño, Ricardo PB Royal Society of Chemistry (RSC) YR 2022 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 24 IS 34 SP 20239 OP 20248 LK http://dx.doi.org/https://doi.org/10.1039/d2cp01972h DO https://doi.org/10.1039/d2cp01972h SF ELIB - SuUB Bremen
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