Literature DB >> 10062766

Ab Initio Theory of NMR Chemical Shifts in Solids and Liquids.

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Abstract

Year:  1996        PMID： 10062766     DOI： 10.1103/PhysRevLett.77.5300

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  5 in total

1.  First principles NMR study of fluorapatite under pressure.

Authors:  Barbara Pavan; Davide Ceresoli; Mary M J Tecklenburg; Marco Fornari
Journal:  Solid State Nucl Magn Reson       Date:  2012-06-23       Impact factor: 2.293

Review 2.  Chemical shift tensors: theory and application to molecular structural problems.

Authors:  Julio C Facelli
Journal:  Prog Nucl Magn Reson Spectrosc       Date:  2010-12-15       Impact factor: 9.795

3.  High sensitivity 1H-NMR spectroscopy of homeopathic remedies made in water.

Authors:  David J Anick
Journal:  BMC Complement Altern Med       Date:  2004-11-01       Impact factor: 3.659

4.  Exploring the ring current of carbon nanotubes by first-principles calculations.

Authors:  Pengju Ren; Anmin Zheng; Jianping Xiao; Xiulian Pan; Xinhe Bao
Journal:  Chem Sci       Date:  2014-08-27       Impact factor: 9.825

5.  NMR Shielding in Metals Using the Augmented Plane Wave Method.

Authors:  Robert Laskowski; Peter Blaha
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2015-07-29       Impact factor: 4.126
  5 in total

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