An empirical model to calculate 19F isotropic chemical shifts in alkali-hexafluoroaluminates
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Environmental Chemistry,Biochemistry
Reference32 articles.
1. A Combined Solid-State NMR and Diffraction Study of the Structures and Acidity of Fluorinated Aluminas: Implications for Catalysis
2. Crystalline aluminium hydroxy fluorides—Suitable reference compounds for 19F chemical shift trend analysis of related amorphous solids
3. Crystalline Aluminum Hydroxy Fluorides: Structural Insights Obtained by High Field Solid State NMR and Trend Analyses
4. A Solid-State NMR, X-ray Diffraction, and Ab Initio Investigation into the Structures of Novel Tantalum Oxyfluoride Clusters
5. Cluster Models and ab Initio Calculations of 19F NMR Isotropic Chemical Shifts for Inorganic Fluorides
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Photo-activated emitting defects in the Ce-doped CaSnF6 fluoride;Materials Research Bulletin;2021-10
2. (Oxo)(Fluoro)–Aluminates in KF–Al2O3 System: Thermal Stability and Structural Correlation;Inorganic Chemistry;2017-10-24
3. ChemInform Abstract: An Empirical Model to Calculate19F Isotropic Chemical Shifts in Alkali-Hexafluoroaluminates.;ChemInform;2009-06-23
4. Applications of nuclear shielding;Nuclear Magnetic Resonance
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