Theoretical investigation on H1 and C13 NMR chemical shifts of small alkanes and chloroalkanes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2353830
Reference68 articles.
1. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants
2. Electron-Correlated Approaches for the Calculation of NMR Chemical Shifts
3. Calculation of NMR and EPR Parameters
4. NMR chemical shift calculations and structural characterizations of polymers
5. Gauge‐invariant calculation of nuclear magnetic shielding constants at the coupled–cluster singles and doubles level
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