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Performance of the M11 and M11-L density functionals for calculations of electronic excitation energies by adiabatic time-dependent density functional theory
Peverati, Roberto, Truhlar, Donald G.Volume:
14
Year:
2012
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/c2cp41295k
File:
PDF, 1.79 MB
english, 2012