Theoretical study of metal ion impact on geometric and electronic properties of terbutaline compounds
ZA Guo, JY Xian, LR Rong, H Qin, Z Jie - Monatshefte für Chemie …, 2019 - Springer
Geometric configuration, UV–Vis absorption spectra, and reactivity of the eight common
metal ions (M) with the precursor (L) of terbutaline were calculated by density functional …
metal ions (M) with the precursor (L) of terbutaline were calculated by density functional …
[PDF][PDF] Theoretical study of metal ion impact on geometric and electronic properties of terbutaline compounds
ZA Guo, JY Xian, LR Rong, H Qin… - Monatshefte für Chemie …, 2019 - researchgate.net
Geometric configuration, UV–Vis absorption spectra, and reactivity of the eight common
metal ions (M) with the precursor (L) of terbutaline were calculated by density functional …
metal ions (M) with the precursor (L) of terbutaline were calculated by density functional …
Theoretical study of metal ion impact on geometric and electronic properties of terbutaline compounds
ZA Guo, JY Xian, LR Rong, H Qin, Z Jie - Monatshefte fuer Chemie, 2019 - inis.iaea.org
[en] Geometric configuration, UV–Vis absorption spectra, and reactivity of the eight common
metal ions (M) with the precursor (L) of terbutaline were calculated by density functional …
metal ions (M) with the precursor (L) of terbutaline were calculated by density functional …