Correlations between31P chemical shift anisotropy and molecular structure in polycrystalline O,O′-dialkyldithiophosphate zinc(II) and nickel(II) complexes:31P CP/MAS NMR and ab initio quantum mechanical calculation studies

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[1] Larsson, Anna-Carin
[2] Ivanov, Alexander V.
[3] Forsling, Willis
[4] Antzutkin, Oleg N.
[5] Abraham, Anu E.
[6] De Dios, Angel C.
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Antzutkin, O.N. (Oleg.Antzutkin@ltu.se) | 1600年 / American Chemical Society卷 / 127期
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