SCF calculations of the NMR shielding tensor for the ethylenic carbon atom in C3Cl4-Reference-Cited by-同舟云学术

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SCF calculations of the NMR shielding tensor for the ethylenic carbon atom in C3Cl4

Published:1995-06-20 Issue:3 Volume:85 Page:671-673
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Jaszuński Michał,Helgaker Trygve,Ruud Kenneth,Jørgensen Poul,Bak Keld L.,Koch Henrik

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268979500101381

Reference7 articles.

1. Theoretical calculations of the nuclear magnetic shielding tensors for the ethylenic carbon atoms in cyclopropenes

2. Nuclear magnetic shielding tensor for the ethylenic carbon atom in tetrachlorocyclopropene

3. Comment on ‘Theoretical calculations of the nuclear magnetic shielding tensors for the ethylenic carbon atoms in cyclopropenes’

4. NMR relaxation by the antisymmetric component of the shielding tensor: a longer transverse than longitudinal relaxation time

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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. Evaluation of Spin Relaxation Induced by Chemical Shielding Anisotropy: A Comment on the Importance of the Antisymmetric Component;Journal of Magnetic Resonance;1997-10

4. Ab initio calculation of the NMR shielding and indirect spin-spin coupling constants of fluoroethylene;MOL PHYS;1997

5. A Comparison of the Experimental and ab Initio Values of the17O NMR Chemical Shifts in the Carbonyl Group;Journal of Magnetic Resonance;1997-08

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