Scaling factors for carbon NMR chemical shifts obtained from DFT B3LYP calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference23 articles.
1. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants
2. CHEMICAL SHIFTS IN AMINO ACIDS, PEPTIDES, AND PROTEINS: From Quantum Chemistry to Drug Design
3. A comparison of models for calculating nuclear magnetic resonance shielding tensors
4. Geometric Dependence of the B3LYP-Predicted Magnetic Shieldings and Chemical Shifts
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