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      Numerical integration for polyatomic systems

      Author(s): ,
      Publication date Created:
      Publication date (Print):
      Journal: Journal of Computational Physics
      Publisher: Elsevier BV

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          A multicenter numerical integration scheme for polyatomic molecules

          A. Becke (1988)
          Article 0 comments Cited 455 times – based on 0 reviews     Review now
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            Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials

            D. E. Ellis, G Painter (1970)
            Article 0 comments Cited 174 times – based on 0 reviews     Review now
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              Three-dimensional numerical integration for electronic structure calculations

              P. M. Boerrigter, J. Baerends, G. te Velde (1988)
              Article 0 comments Cited 81 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: Journal of Computational Physics
                Abbreviated Title: Journal of Computational Physics
                Publisher: Elsevier BV
                ISSN (Print): 00219991
                Publication date Created: March 1992
                Publication date (Print): March 1992
                Volume: 99
                Issue: 1
                Pages: 84-98
                Article
                DOI: 10.1016/0021-9991(92)90277-6
                SO-VID: d7359dd4-45a6-4d3a-be3c-4a23e62110a5
                Copyright © © 1992
                License:

                http://www.elsevier.com/tdm/userlicense/1.0/

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