Keywords

Keyword index

• Assign atoms [in 2D structures]
• Bruker data sets [data formats] [opening]
• ChemAdder [–SpinAdder interaction] [iterative analysis] [spin system creation]
• Data file [opening]
• Integration [in 1D NMR]
• J-couplings [tips]
• License [activation] [deactivation and transferring]
• Parameter files [types] [creating]
• Quantitative analysis [general] [quantum mechanical spectral analysis] [integration in 1D NMR]
• Response factors [optimizing]
• Spectral parameters [(un)fixing] [ranges]
• Spectrum [opening multiple] [preparation] [stacking]
• SpinAdder [iterative analysis] [–ChemAdder interaction]
• Spin particles [defining] [for chemical shifts]