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1
1.3676736
1.3676736
http://dx.doi.org/10.1063/1.3676736
Theoretical and numerical assessments of spin-flip time-dependent density functional theory.
P356
Q39662210-736FBEAB-7D4F-4E15-858A-8EA5AD9A33B7
P356
1.3676736
http://dx.doi.org/10.1063/1.3676736