2 Einträge gefunden

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
2. Suitable coordinates for quantum dynamics:applications using the multiconfiguration time-dependent Hartree (MCTDH) algorithm

   1. Joubert-Doriol, Loic
   2. Lasorne, Benjamin
   3. Gatti, Fabien
   4. Schröder, Markus
   5. Vendrell, Oriol
   6. Meyer, Hans-Dieter

   2012 - Forschungsinformationssystem der UHH