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      Broken symmetry approach to calculation of exchange coupling constants for homobinuclear and heterobinuclear transition metal complexes

      Author(s): , , ,
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      Journal: Journal of Computational Chemistry
      Publisher: Wiley

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          A new mixing of Hartree–Fock and local density-functional theories

          Axel D. Becke (1993)
          Article 0 comments Cited 1984 times – based on 0 reviews     Review now
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            Escaping the symmetry dilemma through a pair-density interpretation of spin-density functional theory

            John P Perdew, Andreas Savin, Kieron Burke (1995)
            Article 0 comments Cited 110 times – based on 0 reviews     Review now
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              Author and article information

              Journal
              Title: Journal of Computational Chemistry
              Abbreviated Title: J. Comput. Chem.
              Publisher: Wiley
              ISSN (Print): 0192-8651
              ISSN (Electronic): 1096-987X
              Publication date Created: October 1999
              Publication date (Print): October 1999
              Volume: 20
              Issue: 13
              Pages: 1391-1400
              Article
              DOI: 10.1002/(SICI)1096-987X(199910)20:13<1391::AID-JCC6>3.0.CO;2-J
              SO-VID: 999234b3-037a-4a8b-ab27-1d339d73d8a8
              Copyright © © 1999
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              http://doi.wiley.com/10.1002/tdm_license_1.1

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