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Direct reaction of iodine-activated lanthanoid metals with 2,6-diisopropylphenol
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      Calculation of current densities using gauge-including atomic orbitals

      Author(s): , ,
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      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          Fully optimized contracted Gaussian basis sets for atoms Li to Kr

          Ansgar Schäfer, Hans. Horn, Reinhart Ahlrichs (1992)
          Article 0 comments Cited 1258 times – based on 0 reviews     Review now
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            Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon

            David Woon, Thom Dunning (1995)
            Article 0 comments Cited 658 times – based on 0 reviews     Review now
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              Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations

              Krzysztof Woliński, James F. Hinton, Peter Pulay (1990)
              Article 0 comments Cited 630 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: September 2004
                Publication date (Print): September 2004
                Volume: 121
                Issue: 9
                Pages: 3952-3963
                Article
                DOI: 10.1063/1.1773136
                PubMed ID: 15332941
                SO-VID: 19d8a958-8300-4ab3-9b01-d1061314ef5a
                Copyright © © 2004
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