Comment on ‘Theoretical calculations of the nuclear magnetic shielding tensors for the ethylenic carbon atoms in cyclopropenes’
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979400100931
Reference16 articles.
1. Theoretical calculations of the nuclear magnetic shielding tensors for the ethylenic carbon atoms in cyclopropenes
2. Localized orbital/local origin method for calculation and analysis of NMR shieldings. Applications to13C shielding tensors
3. Theory of Magnetic Susceptibilities and NMR Chemical Shifts in Terms of Localized Quantities
4. Theory of magnetic susceptibilities and NMR chemical shifts in terms of localized quantities. II. Application to some simple molecules
5. Nuclear magnetic shielding tensor for the ethylenic carbon atom in tetrachlorocyclopropene
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1. New perspectives in the PAW/GIPAW approach: JP-O-Si coupling constants, antisymmetric parts of shift tensors and NQR predictions;Magnetic Resonance in Chemistry;2010-06-29
2. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants;Chemical Reviews;1998-12-24
3. Calculation of nuclear magnetic resonance shieldings and magnetic susceptibilities using multiconfiguration Hartree–Fock wave functions and local gauge origins;The Journal of Chemical Physics;1996-02-08
4. SCF calculations of the NMR shielding tensor for the ethylenic carbon atom in C3Cl4;Molecular Physics;1995-06-20
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