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    JCC
    2016
    133views Algorithms» more  JCC 2016»
    4f fine-structure levels as the dominant error in the electronic structures of binary lanthanide oxides
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    4f fine-structure levels as the dominant error in the electronic structures of binary lanthanide oxides
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    Bolong Huang
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    JCC
    2016
    119views Algorithms» more  JCC 2016»
    On the inclusion of post-MP2 contributions to double-Hybrid density functionals
    8 years 8 months ago
    On the inclusion of post-MP2 contributions to double-Hybrid density functionals
    Download  sydney.edu.au
    traction from a model amino acid: Dependence on the attacking radical. The Journal of Physical Chemistry Part B, 119(3), 783-788. <a href="http://dx.doi.org/10.1021/jp50521...
    Bun Chan, Lars Goerigk, Leo Radom
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