Gütlein, Patrick; Blumberger, Jochen; Oberhofer, Harald
Reference Data for: „An iterative fragment-scheme for the ACKS2 electronic polarization model: Application to molecular dimers and chains“

Stuke, Annika; Kunkel, Christian; Golze, Dorothea; Todorović, Milica; Margraf, Johannes T.; Reuter, Karsten; Rinke, Patrick; Oberhofer, Harald;
"OE62-dataset" of molecular orbital energies

Adachi, Shunsuke;Sato, Motoki;Suzuki, Toshinori;Grebenshchikov, Sergy Yu.
Unexpectedly broad photoelectron spectrum as a signature of ultrafast electronic relaxation of Rydberg states of carbon dioxide
Physical Review A
2017
95
3

Johansson, N;Andersen, M;Monya, Y;Andersen, J N;Kondoh, H;Schnadt, J;Knudsen, J
Ambient pressure phase transitions over Ir(1 1 1): at the onset of CO oxidation
Journal of Physics: Condensed Matter
2017
29
44
444002

Xie, Weiwei;Domcke, Wolfgang
Accuracy of trajectory surface-hopping methods: Test for a two-dimensional model of the photodissociation of phenol
The Journal of Chemical Physics
2017
147
18
184114

Chen, Lipeng;Palacino-González, Elisa;Gelin, Maxim F.;Domcke, Wolfgang
Nonperturbative response functions: A tool for the interpretation of four-wave-mixing signals beyond third order
The Journal of Chemical Physics
2017
147
23
234104

Gelin, Maxim F.;Borrelli, Raffaele;Domcke, Wolfgang
Efficient orientational averaging of nonlinear optical signals in multi-chromophore systems
The Journal of Chemical Physics
2017
147
4
044114

Do, Thanh Nhut;Gelin, Maxim F.;Tan, Howe-Siang
Simplified expressions that incorporate finite pulse effects into coherent two-dimensional optical spectra
The Journal of Chemical Physics
2017
147
14
144103

Diller, Katharina;Maurer, Reinhard J.;Müller, Moritz;Reuter, Karsten
Interpretation of x-ray absorption spectroscopy in the presence of surface hybridization
The Journal of Chemical Physics
2017
146
21
214701

Ehrmaier, Johannes;Picconi, David;Karsili, Tolga N. V.;Domcke, Wolfgang
Photodissociation dynamics of the pyridinyl radical: Time-dependent quantum wave-packet calculations
The Journal of Chemical Physics
2017
146
12
124304