On the nature and signatures of the solvated electron in water von Abel, B, Buck, U, Sobolewski, A. L, Domcke, W

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First-principles study of large-amplitude dynamic Jahn–Teller effects in vanadium tetrafluoride von Nandipati, K. R., Vasilyev, O. A., Navarkin, I. S., Solomonik, V. G., Domcke, W.

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Photostability of 9H-adenine: mechanisms of the radiationless deactivation of the lowest excited singlet states von Perun, S., Sobolewski, A.L., Domcke, W.

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Simulation of femtosecond "double-slit" experiments for a chromophore in a dissipative environment von Gelin, M F, Tanimura, Y, Domcke, W

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Theoretical analysis of photoinduced H-atom elimination in thiophenol von Venkatesan, T. S., Ramesh, S. G., Lan, Z., Domcke, W.

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Theory of vibrationally inelastic electron transport through molecular bridges von CIZEK, M, THOSS, M, DOMCKE, W

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On the mechanism of nonradiative decay of DNA bases: ab initio and TDDFT results for the excited states of 9H-adenine von Sobolewski, A.L., Domcke, W.

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Theory of resonance and threshold effects in electron-molecule collisions: The projection-operator approach von Domcke, W.

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Vibronic Effects in Single Molecule Conductance: First-Principles Description and Application to Benzenealkanethiolates between Gold Electrodes von Benesch, C, Čížek, M, Klimeš, J, Kondov, I, Thoss, M, Domcke, W

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Biradicalic excited states of zwitterionic phenol-ammonia clusters von Carrera, A., Nielsen, I. B., Çarçabal, P., Dedonder, C., Broquier, M., Jouvet, C., Domcke, W., Sobolewski, A. L.

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Jahn-Teller theory beyond the standard model von Bhattacharyya, S, Opalka, D, Poluyanov, L V, Domcke, W

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Generalized diatomics-in-molecule method for polyatomics von Belyaev, A K, Tiukanov, A S, Domcke, W

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Experimental and theoretical evidence for long-lived molecular hydrogen anions H2- and D2 von GOLSER, R, GNASER, H, KUTSCHERA, W, PRILLER, A, STEIER, P, WALLNER, A, CIZEK, M, HORACEK, J, DOMCKE, W

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Experimental and Theoretical Evidence for Long-Lived Molecular Hydrogen Anions H 2 − and D 2 von Golser, R., Gnaser, H., Kutschera, W., Priller, A., Steier, P., Wallner, A., Čížek, M., Horáček, J., Domcke, W.

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Ab Initio Investigation of Reaction Pathways for Intramolecular Charge Transfer in Dimethylanilino Derivatives von Sobolewski, A. L, Sudholt, W, Domcke, W

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Plasmon nanooptics with individual single wall carbon nanotubes von Bondarev, I V, Gelin, M F, Domcke, W

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Ab Initio Studies on the Radiationless Decay Mechanisms of the Lowest Excited Singlet States of 9H-Adenine von Perun, Serhiy, Sobolewski, Andrzej L, Domcke, Wolfgang

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Multimode Jahn–Teller and pseudo-Jahn–Teller coupling effects in the photoelectron spectrum of CH3F von Mahapatra, S., Vallet, V., Woywod, C., Köppel, H., Domcke, W.

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Ab initio studies on the photophysics of the guanine-cytosine base pair von SOBOLEWSKI, Andrzej L, DOMCKE, Wolfgang

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Nonadiabatic Nuclear Dynamics in the Ammonia Cation Studied by the Branching Classical Trajectory Method von Belyaev, A K, Lebedev, O V, Domcke, W

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