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      Adsorption of nitrogen on rutile (110):Ab initiocluster calculations

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      Physical Review B
      American Physical Society (APS)

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          Gaussian-Type Functions for Polyatomic Systems. I

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            Structural and electronic properties of titanium dioxide

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              Intrinsic defects of TiO2(110): Interaction with chemisorbedO2,H2, CO, and CO2

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                Author and article information

                Journal
                PRBMDO
                Physical Review B
                Phys. Rev. B
                American Physical Society (APS)
                0163-1829
                1095-3795
                February 1998
                February 15 1998
                : 57
                : 7
                : 4160-4171
                Article
                10.1103/PhysRevB.57.4160
                3e58ed26-d0b2-48c2-a7d5-5d3125eb346c
                © 1998

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

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