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      Theoretical study of different speciation of mercury adsorption on CaO (0 0 1) surface

      , ,
      Proceedings of the Combustion Institute
      Elsevier BV

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          Most cited references43

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          Density-functional exchange-energy approximation with correct asymptotic behavior

          A. Becke (1988)
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            Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

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              Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

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                Author and article information

                Journal
                Proceedings of the Combustion Institute
                Proceedings of the Combustion Institute
                Elsevier BV
                15407489
                2009
                2009
                : 32
                : 2
                : 2693-2699
                Article
                10.1016/j.proci.2008.06.090
                c8fa1cbc-9b58-4b50-9a91-67bf6fd28772
                © 2009

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

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