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Correlations between 31 P Chemical Shift Anisotropy and Molecular Structure in Polycrystalline O,O ‘ -Dialkyldithiophosphate Zinc(II) and Nickel(II) Complexes: 31 P CP/MAS NMR and Ab Initio Quantum Mechanical Calculation Studies

✍ Scribed by Larsson, Anna-Carin; Ivanov, Alexander V.; Forsling, Willis; Antzutkin, Oleg N.; Abraham, Anu E.; de Dios, Angel C.

Book ID: 125484788
Publisher: American Chemical Society
Year: 2005
Tongue: English
Weight: 280 KB
Volume: 127
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja0306112

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Polycrystalline and surface O,O′-dialkyl

Polycrystalline and surface O,O′-dialkyldithiophosphate zinc(II) complexes: preparation, 31P CP/MAS NMR and single-crystal X-ray diffraction studies

✍ Alexander V. Ivanov; Oleg N. Antzutkin; Anna-Carin Larsson; Mikael Kritikos; Wil 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 147 KB

Dithiophosphate zinc(II) complexes with eight different O,O%-dialkyldithiophosphate ligands have been prepared in solid/liquid states and as surface complexes on a synthetic sphalerite, and studied by means of 31 P NMR spectroscopy. All 31 P resonances, corresponding to dithiophosphate ligands with