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      Algorithmic differentiation and the calculation of forces by quantum Monte Carlo

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      The Journal of Chemical Physics
      AIP Publishing

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          Rotation‐Vibration Spectra of Deuterated Water Vapor

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            Dipole moment of water from Stark measurements of H2O, HDO, and D2O

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              Ab initio molecular dynamics simulation of liquid water: Comparison of three gradient‐corrected density functionals

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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 21 2010
                December 21 2010
                : 133
                : 23
                : 234111
                Article
                10.1063/1.3516208
                21186862
                26c7c1d4-af8b-4832-a99a-feb9f8087b16
                © 2010
                History

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