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Evaluation of exchange-correlation functionals for time-dependent density functional theory calculations on metal complexes.

Evaluation of exchange-correlation functionals for time-dependent density functional theory calculations on metal complexes. J Comput Chem. 2010 Apr 15; 31(5):1008-14.

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Funded by the NIH National Center for Advancing Translational Sciences through its Clinical and Translational Science Awards Program, grant number UL1TR002541.