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

Rao, B. Jayachander;Gelin, Maxim F.;Domcke, Wolfgang
Resonant femtosecond stimulated Raman spectroscopy with an intense actinic pump pulse: Application to conical intersections
The Journal of Chemical Physics
2017
146
8
084105

Hoffmann, Max J.;Engelmann, Felix;Matera, Sebastian
A practical approach to the sensitivity analysis for kinetic Monte Carlo simulation of heterogeneous catalysis
The Journal of Chemical Physics
2017
146
4
044118