@article{UBHD-68333441, author={Meng, Qingyong and Faraji, Shirin and Meyer, Hans-Dieter}, title={Full dimensional quantum-mechanical simulations for the vibronic dynamics of difluorobenzene radical cation isomers using the multilayer multiconfiguration time-dependent Hartree method}, year={2012}, pages={22 S.}, language={eng}, issn={1089-7690}, volume={137}, note={Gesehen am 28.11.2018}, journal={The journal of chemical physics}, doi={10.1063/1.4755372}, } @article{UBHD-68739643, author={Meng, Qingyong and Meyer, Hans-Dieter}, title={MCTDH study on vibrational states of the CO/Cu(100) system}, year={2013}, pages={1-14}, language={eng}, issn={1089-7690}, volume={139}, note={Gesehen am 09.06.2021}, journal={The journal of chemical physics}, doi={10.1063/1.4826258}, } @article{UBHD-68739640, author={Meng, Qingyong and Meyer, Hans-Dieter}, title={A multilayer MCTDH study on the full dimensional vibronic dynamics of naphthalene and anthracene cations}, year={2013}, pages={$t12}, language={eng}, issn={1089-7690}, volume={138}, note={Gesehen am 19.05.2021}, journal={The journal of chemical physics}, doi={10.1063/1.4772779}, }