Mixed aggregation between lithium diisopropylamide and lithium chloride: NMR, solid-state structure and ab initio calculations

Keyphrases

• Ab Initio Calculations 100%
• Lithium Chloride 100%
• Six-membered Rings 100%
• Solid-state Structures 100%
• Mixed Aggregation 100%
• Lithium Diisopropylamide 100%
• Toluene 50%
• Benzene 50%
• Chloride 50%
• Dimethyl Ether 50%
• Molecular Structure 50%
• Water Molecule 50%
• Arenes 50%
• Single Crystal X-ray Diffraction (SCXRD) 50%
• Ring Structure 50%
• Simplified Model 50%
• Improved Synthesis 50%
• Structural Characterization 50%
• LiNH2 50%
• Fulcrum 50%
• Pseudorotation 50%
• Fluxionality 50%
• Variable Temperature NMR 50%
• Cryoscopy 50%
• SCF Calculations 50%
• Ladder Structure 50%
• Multinuclear 50%
• Minimum Energy 50%
• Fluxion 50%
• Ab Initio HF 50%

Chemistry

• Lithium 100%
• MNDO Calculation 100%
• Ab Initio Calculation 100%
• Solid-State NMR 100%
• Lithium Chloride 100%
• NMR Spectroscopy 50%
• Structure 50%
• Pseudorotation 50%
• Molecular Structure 50%
• Single Crystal X-Ray Diffraction 50%
• Hartree-Fock Calculation 50%
• Dimethyl Ether 50%
• P21 50%