38
views
0
recommends
+1 Recommend
0 collections
    0
    shares
      • Record: found
      • Abstract: not found
      • Article: not found

      Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations

      , ,
      Journal of the American Chemical Society
      American Chemical Society (ACS)

      Read this article at

      ScienceOpenPublisher
      Bookmark
          There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

          Related collections

          Author and article information

          Journal
          Journal of the American Chemical Society
          J. Am. Chem. Soc.
          American Chemical Society (ACS)
          0002-7863
          November 1990
          November 1990
          : 112
          : 23
          : 8251-8260
          Article
          10.1021/ja00179a005
          f3644ec8-891d-4e86-9531-ca5b7acaddef
          © 1990
          History

          Comments

          Comment on this article