Accurate Calculation of NMR Chemical Shifts
Author:
Publisher
Wiley
Subject
General Chemical Engineering
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/bbpc.199500022/fullpdf
Reference52 articles.
1. Theory of Magnetic Susceptibilities and NMR Chemical Shifts in Terms of Localized Quantities
2. Localized orbital/local origin method for calculation and analysis of NMR shieldings. Applications to13C shielding tensors
3. Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations
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