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Optimal density-functional theory method for zinc–amino aci..:
Yoon, Unghwi
;
Kim, Jongsik
;
Kim, Sang Hoon
.
RSC Advances. 14 (2024) 2 - p. 1051-1055 , 2024
Link:
https://doi.org/10.1039/d3ra07172c
RT Journal T1
Optimal density-functional theory method for zinc–amino acid complexes determined by analyzing structural and Fourier-transform infrared spectroscopy data
UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d3ra07172c&Exemplar=1&LAN=DE A1 Yoon, Unghwi A1 Kim, Jongsik A1 Kim, Sang Hoon A1 Jeong, Keunhong PB Royal Society of Chemistry (RSC) YR 2024 SN 2046-2069 JF RSC Advances VO 14 IS 2 SP 1051 OP 1055 LK http://dx.doi.org/https://doi.org/10.1039/d3ra07172c DO https://doi.org/10.1039/d3ra07172c SF ELIB - SuUB Bremen
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