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      GFN2-xTB—An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion Contributions

      1 , 2 , 1 , 1
      Journal of Chemical Theory and Computation
      American Chemical Society (ACS)

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          Author and article information

          Journal
          Journal of Chemical Theory and Computation
          J. Chem. Theory Comput.
          American Chemical Society (ACS)
          1549-9618
          1549-9626
          February 11 2019
          February 11 2019
          Affiliations
          [1 ]Mulliken Center for Theoretical Chemistry, Universität Bonn, Beringstr. 4, 53115 Bonn, Germany
          [2 ]Department of Chemistry, Stanford University, Stanford, California 94305, United States
          Article
          10.1021/acs.jctc.8b01176
          30741547
          7cf85ca0-3b95-4823-ae04-0c41d77a531a
          © 2019
          History

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