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RSS FeedsBenchmarking Density Functional Theory Based Methods To Model NiOOH Material Properties: Hubbard and van der Waals Corrections vs Hybrid Functionals (Journal of Chemical Theory and Computation)

 
 

27 july 2016 03:35:15

 
Benchmarking Density Functional Theory Based Methods To Model NiOOH Material Properties: Hubbard and van der Waals Corrections vs Hybrid Functionals (Journal of Chemical Theory and Computation)
 


Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.6b00657


 
210 viewsCategory: Chemistry
 
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