Blog
About

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

Anomeric effects in fluoro and trifluoromethyl piperidines: a computational study of conformational preferences and hydration

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 references 55

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

      Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

       Thom Dunning (1989)
        Bookmark
        • Record: found
        • Abstract: not found
        • Article: not found

        Density-functional exchange-energy approximation with correct asymptotic behavior

         A. Becke (1988)
          Bookmark
          • Record: found
          • Abstract: not found
          • Article: not found

          Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

            Bookmark

            Author and article information

            Journal
            Theoretical Chemistry Accounts
            Theor Chem Acc
            Springer Nature
            1432-881X
            1432-2234
            July 2014
            May 2014
            : 133
            : 7
            10.1007/s00214-014-1491-8
            © 2014
            Product

            Comments

            Comment on this article