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      Dual reorientation relaxation routes of water molecules in oxyanion’s hydration shell: A molecular geometry perspective

      1 , 1 , 1

      The Journal of Chemical Physics

      AIP Publishing

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          Most cited references 49

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          Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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            Density-functional exchange-energy approximation with correct asymptotic behavior

             A. Becke (1988)
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              Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                December 14 2015
                December 14 2015
                : 143
                : 22
                : 224504
                Affiliations
                [1 ]Institute of Theoretical and Computational Chemistry, College of Chemistry and Molecular Engineering and Biodynamic Optical Imaging Center, Peking University, Beijing 100871, China
                Article
                10.1063/1.4937361
                © 2015
                Product

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