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C6CP00688D
C6CP00688D
http://dx.doi.org/10.1039/C6CP00688D
The S66x8 benchmark for noncovalent interactions revisited: explicitly correlated ab initio methods and density functional theory.
P356
Q39942820-DBD58FDD-D80C-40CE-A2AB-4FFCB7766D9E
P356
C6CP00688D
http://dx.doi.org/10.1039/C6CP00688D