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Najibi, Asim; Goerigk, Lars . (2020). DFT <scp>‐D4</scp> counterparts of leading <scp>meta‐</scp> generalized‐gradient approximation and hybrid density functionals for energetics and geometries. Journal of Computational Chemistry, (), jcc.26411–. doi:10.1002/jcc.26411 
An interview with Sci-Hub Founder Alexandra Elbakyan,Who exactly should pay for academic research