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      Generalized Gradient Approximation Made Simple

      Author(s): , ,
      Publication date (Electronic):
      Journal: Physical Review Letters
      Publisher: American Physical Society (APS)

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          Beyond the local-density approximation in calculations of ground-state electronic properties

          M. J. Mehl, David C. Langreth (1983)
          Article 0 comments Cited 361 times – based on 0 reviews     Review now
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            Density functional calculations of molecular bond energies

            A. Becke (1986)
            Article 0 comments Cited 250 times – based on 0 reviews     Review now
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              Gaussian‐1 theory: A general procedure for prediction of molecular energies

              Martin Head-Gordon, Krishnan Raghavachari, Larry A. Curtiss … (1989)
              Article 0 comments Cited 234 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Journal ID (publisher-id): PRLTAO
                Title: Physical Review Letters
                Abbreviated Title: Phys. Rev. Lett.
                Publisher: American Physical Society (APS)
                ISSN (Print): 0031-9007
                ISSN (Electronic): 1079-7114
                Publication date Created: October 1996
                Publication date (Electronic): October 28 1996
                Volume: 77
                Issue: 18
                Pages: 3865-3868
                Article
                DOI: 10.1103/PhysRevLett.77.3865
                PubMed ID: 10062328
                SO-VID: a1982690-c501-422a-913f-dfb6b0ca6506
                Copyright © © 1996
                License:

                http://link.aps.org/licenses/aps-default-license

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