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C5CP06344B
C5CP06344B
http://dx.doi.org/10.1039/C5CP06344B
An extended DFTB-CI model for charge-transfer excited states in cationic molecular clusters: model studies versus ab initio calculations in small PAH clusters.
P356
Q40124320-9D6AEFDF-51A9-45C3-A42E-587C3895FC70
P356
C5CP06344B
http://dx.doi.org/10.1039/C5CP06344B