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      NMR spectroscopy: quantum-chemical calculations : Quantum-chemical NMR calculations

      Author(s): ,
      Publication date (Electronic):
      Journal: Wiley Interdisciplinary Reviews: Computational Molecular Science
      Publisher: Wiley

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          Nucleus-independent chemical shifts (NICS) as an aromaticity criterion.

          Zhongfang Chen, Chaitanya S Wannere, Clémence Corminboeuf … (2005)
          Article 0 comments Cited 460 times – based on 0 reviews     Review now
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            Nucleus-Independent Chemical Shifts:  A Simple and Efficient Aromaticity Probe

            Haijun Jiao, Alk Dransfeld, Christoph Maerker … (1996)
            Article 0 comments Cited 297 times – based on 0 reviews     Review now
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              Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants

              Kenneth Ruud, Trygve Helgaker, Michał Jaszuński (1999)
              Article 0 comments Cited 177 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: Wiley Interdisciplinary Reviews: Computational Molecular Science
                Abbreviated Title: WIREs Comput Mol Sci
                Publisher: Wiley
                ISSN: 17590876
                Publication date Created: July 2011
                Publication date (Print): July 2011
                Publication date (Electronic): May 11 2011
                Volume: 1
                Issue: 4
                Pages: 634-647
                Article
                DOI: 10.1002/wcms.63
                SO-VID: 24d8cb8f-07c1-4c47-bd54-c76054e43d15
                Copyright © © 2011
                License:

                http://doi.wiley.com/10.1002/tdm_license_1.1

                http://onlinelibrary.wiley.com/termsAndConditions#vor

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