Approaching the basis set limit in Gaussian-orbital-based periodic calculations with transferability: Performance of pure density functionals for simple semiconductors is a research paper published in The Journal of Chemical Physics (2021). On theSindex it has a DataRank of 0.
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National Institutes of Health
Grant: 2R44GM128480-02A1
Next Generation Methods for Advanced Condensed Phase Simulations in Q-Chem
NIGMS NIH HHS
Grant: R44 GM128480
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