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Density functional theory study of crown ether–magnesium co..:
Ćeranić, Katarina
;
Milovanović, Branislav
;
Petković, Milena
Physical Chemistry Chemical Physics. 25 (2023) 47 - p. 32656-32665 , 2023
Link:
https://doi.org/10.1039/d3cp03991a
RT Journal T1
Density functional theory study of crown ether–magnesium complexes: from a solvated ion to an ion trap
UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d3cp03991a&Exemplar=1&LAN=DE A1 Ćeranić, Katarina A1 Milovanović, Branislav A1 Petković, Milena PB Royal Society of Chemistry (RSC) YR 2023 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 25 IS 47 SP 32656 OP 32665 LK http://dx.doi.org/https://doi.org/10.1039/d3cp03991a DO https://doi.org/10.1039/d3cp03991a SF ELIB - SuUB Bremen
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