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1. Full dimensional quantum-mechanical simulations for the vibronic dynamics of difluorobenzene radical cation isomers using the multilayer multiconfiguration time-dependent Hartree method

   1. Meng, Qingyong
   2. Faraji, Shirin
   3. Vendrell, Oriol
   4. Meyer, Hans-Dieter

   2012 - Forschungsinformationssystem der UHH