Pyrazine excited states revisited using the extended multi-state complete active space second-order perturbation method von SHIOZAKI, Toru, WOYWOD, Clemens, WERNER, Hans-Joachim

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Dynamical models of mutated chronic myelogenous leukemia cells for a postimatinib treatment scenario: Response to dasatinib or nilotinib therapy von Woywod, Clemens Joachim, Gruber, Franz, Engh, Richard Alan, Flå, Tor

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Dynamical models of mutated chronic myelogenous leukemia cells for a post-imatinib treatment scenario: Response to dasatinib or nilotinib therapy von Woywod, Clemens, Gruber, Franz X, Engh, Richard A, Flå, Tor

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General formulation of the vibrational kinetic energy operator in internal bond-angle coordinates von Frederick, John H., Woywod, Clemens

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Ab initio studies of two pyrimidine derivatives as possible photo-switch systems von Csehi, András, Woywod, Clemens, Halász, Gábor J., Vibók, Ágnes

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An efficient pseudo-spectral method for the description of atomic electronic wave functions – Application to the hydrogen atom in a uniform magnetic field von Woywod, Clemens, Roy, Susmita, Maiti, Kiran Sankar, Ruud, Kenneth

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Pyrazine excited states revisited using the extended multi-state complete active space second-order perturbation methodElectronic supplementary information (ESI) available. See DOI... von Shiozaki, Toru, Woywod, Clemens, Werner, Hans-Joachim

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Future Development of Quantum Computing and Its Relevance to NATO von Brandmeier, Rupert A., Heye, Jörn-Alexander, Woywod, Clemens

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Bifurcation patterns in generalized models for the dynamics of normal and leukemic stem cells with signaling von Flå, Tor, Rupp, Florian, Woywod, Clemens

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On quantifying the vibronic interaction between electronic states von Woywod, Clemens

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Theoretical investigation of the electronic spectrum of pyrazine von Woywod, Clemens, Papp, Attila, Halász, Gábor J., Vibók, Ágnes

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Simulation of the photodetachment spectrum of the pyrrolide anion von Motzke, Andreas, Lan, Zhenggang, Woywod, Clemens, Domcke, Wolfgang

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Theoretical investigation of Jahn–Teller and pseudo-Jahn–Teller interactions in the ammonia cation von Woywod, Clemens, Scharfe, Sandra, Krawczyk, Robert, Domcke, Wolfgang, Köppel, Horst

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Remarkable impact of intermode couplings on multimode vibronic dynamics: the photoelectron spectrum of CH3F von Mahapatra, S, Vallet, V, Woywod, C, Köppel, H, Domcke, W

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Characterization of the S 1– S 2 conical intersection in pyrazine using ab   initio multiconfiguration self-consistent-field and multireference configuration-interaction methods... von Woywod, Clemens, Domcke, Wolfgang, Sobolewski, Andrzej L., Werner, Hans-Joachim

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Deterministic and Stochastic Dynamics of Chronic Myelogenous Leukaemia Stem Cells Subject to Hill-Function-Like Signaling von Flå, Tor, Rupp, Florian, Woywod, Clemens

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A new basis set for the representation of angular degrees of freedom von Woywod, Clemens

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Photodissociation of ozone in the Chappuis band. I. Electronic structure calculations von Woywod, Clemens, Stengle, Martin, Domcke, Wolfgang, Flöthmann, Heiner, Schinke, Reinhard

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Energetics of the all-trans'13-cis isomerization of the retinal chromophore of bacteriorhodopsin: Electronic structure calculations for a simple model system von Woywod, Clemens, Vallet, Valerie, Li, Jingrui, Gorling, Andreas

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S 1 –S 2 vibronic coupling in trans -1,3,5-hexatriene. I. Electronic structure calculations von Woywod, Clemens, Livingood, William C., Frederick, John H.

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