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Improving the predictive quality of time‐dependent density ..:
Fouda, Adam A. E.
;
Besley, Nicholas A.
Journal of Computational Chemistry. 41 (2020) 11 - p. 1081-1090 , 2020
Link:
https://doi.org/10.1002/jcc.26153
RT Journal T1
Improving the predictive quality of time‐dependent density functional theory calculations of the X‐ray emission spectroscopy of organic molecules
UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_jcc.26153&Exemplar=1&LAN=DE A1 Fouda, Adam A. E. A1 Besley, Nicholas A. PB Wiley YR 2020 SN 0192-8651 SN 1096-987X JF Journal of Computational Chemistry VO 41 IS 11 SP 1081 OP 1090 LK http://dx.doi.org/https://doi.org/10.1002/jcc.26153 DO https://doi.org/10.1002/jcc.26153 SF ELIB - SuUB Bremen
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