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Journal of Molecular Modeling|June 10, 2010

Computational characterization of sodium selenite using density functional theoryDiana Barraza-Jiménez, Manuel Alberto Flores-Hidalgo, Donald H Galvan, et al.

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Journal of Molecular Modeling|June 10, 2010

Computational characterization of sodium selenite using density functional theoryDiana Barraza-Jiménez, Manuel Alberto Flores-Hidalgo, Donald H Galvan, et al.

Pageof 1