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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

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Description scientific article published on July 16, 2012
Author/s

author: Roberto Peverati  Donald Truhlar 

Publication date 2012
Language English
Country of origin
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http://pubs.rsc.org/en/content/articlepdf/2012/CP/C2CP41295K

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