Domcke, Wolfgang
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1

Reduction of CO2 with Hydrated Electrons: Ab Initio Computa..:

Pios, Sebastian ; Domcke, Wolfgang
The Journal of Physical Chemistry A.  127 (2023)  15 - p. 3372-3380 , 2023
 
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2

Excited-state singlet–triplet inversion in hexagonal aromat..:

Sobolewski, Andrzej L. ; Domcke, Wolfgang
Physical Chemistry Chemical Physics.  25 (2023)  33 - p. 21875-21882 , 2023
 
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3

Tuning UV Pump X-ray Probe Spectroscopy on the Nitrogen K E..:

Kaczun, Tobias ; Dempwolff, Adrian L. ; Huang, Xiang...
The Journal of Physical Chemistry Letters.  14 (2023)  24 - p. 5648-5656 , 2023
 
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4

Local Hydrogen Bonding Determines Branching Pathways in Int..:

Hwang, Doyk ; Wrigley, Liam M. ; Lee, Micah...
The Journal of Physical Chemistry B.  127 (2023)  30 - p. 6703-6713 , 2023
 
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7

On the propensity of formation of cyclobutane dimers in fac..:

Milovanović, Branislav ; Novak, Jurica ; Etinski, Mihajlo..
Physical Chemistry Chemical Physics.  24 (2022)  24 - p. 14836-14845 , 2022
 
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8

Ab initio trajectory surface-hopping dynamics studies of ex..:

Huang, Xiang ; Domcke, Wolfgang
Physical Chemistry Chemical Physics.  24 (2022)  26 - p. 15925-15936 , 2022
 
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9

Water Oxidation and Hydrogen Evolution with Organic Photoox..:

Domcke, Wolfgang ; Sobolewski, Andrzej L.
The Journal of Physical Chemistry B.  126 (2022)  15 - p. 2777-2788 , 2022
 
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11

Ab Initio Electronic Structure Study of the Photoinduced Re..:

Pios, Sebastian ; Domcke, Wolfgang
The Journal of Physical Chemistry A.  126 (2022)  18 - p. 2778-2787 , 2022
 
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14

Ab Initio Nonadiabatic Surface-Hopping Trajectory Simulatio..:

Huang, Xiang ; Domcke, Wolfgang
The Journal of Physical Chemistry A.  125 (2021)  45 - p. 9917-9931 , 2021
 
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15

Ab Initio Quasiclassical Simulation of Femtosecond Time-Res..:

Huang, Xiang ; Xie, Weiwei ; Došlić, Nađa..
The Journal of Physical Chemistry Letters.  12 (2021)  48 - p. 11736-11744 , 2021
 
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