4
views
0
recommends
+1 Recommend
0 collections
    0
    shares
      • Record: found
      • Abstract: not found
      • Article: not found

      Self‐consistent‐field wavefunctions for complex molecules. The approximation of partial retention of diatomic differential overlap

      ,
      The Journal of Chemical Physics
      AIP Publishing

      Read this article at

      ScienceOpenPublisher
      Bookmark
          There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

          Related collections

          Most cited references30

          • Record: found
          • Abstract: not found
          • Article: not found

          New Developments in Molecular Orbital Theory

            Bookmark
            • Record: found
            • Abstract: not found
            • Article: not found

            Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals

              Bookmark
              • Record: found
              • Abstract: not found
              • Article: not found

              Self‐Consistent Orbitals for Radicals

                Bookmark

                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                February 15 1973
                February 15 1973
                : 58
                : 4
                : 1569-1591
                Article
                10.1063/1.1679397
                c9b9cfd6-695f-4330-a9f0-b39eeb5b1327
                © 1973
                History

                Comments

                Comment on this article