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JP063080N
JP063080N
http://dx.doi.org/10.1021/JP063080N
Charge localization in stacked radical cation DNA base pairs and the benzene dimer studied by self-interaction corrected density-functional theory.
P356
Q40254761-62A7B18B-EBD7-4273-BF5A-58804D6226D4
P356
JP063080N
http://dx.doi.org/10.1021/JP063080N