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ZMP-SAPT: DFT-SAPT using ab initio densities:
Boese, A. Daniel
;
Jansen, Georg
The Journal of Chemical Physics. 150 (2019) 15 - p. , 2019
Link:
https://doi.org/10.1063/1.5087208
RT Journal T1 <Title>ZMP-SAPT: DFT-SAPT using ab initio densities</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1063_1.5087208&Exemplar=1&LAN=DE A1 Boese, A. Daniel A1 Jansen, Georg PB AIP Publishing YR 2019 SN 0021-9606 SN 1089-7690 JF The Journal of Chemical Physics VO 150 IS 15 LK http://dx.doi.org/https://doi.org/10.1063/1.5087208 DO https://doi.org/10.1063/1.5087208 SF ELIB - SuUB Bremen
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