An improved and broadly accurate local approximation to the...

An improved and broadly accurate local approximation to the exchange–correlation density functional: The MN12-L functional for electronic structure calculations in chemistry and physics

Peverati, Roberto, Truhlar, Donald G.
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Volume:
14
Year:
2012
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/C2CP42025B
File:
PDF, 289 KB
english, 2012
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