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Top Ranked Papers of
2016
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4f fine-structure levels as the dominant error in the electronic structures of binary lanthanide oxides
8 years 6 months ago
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Bolong Huang
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On the inclusion of post-MP2 contributions to double-Hybrid density functionals
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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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