Wolfgang Domcke: search on Z-Library

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1

Ultrafast non-adiabatic dynamics of ethylene including Rydberg states

Sellner, Bernhard, Barbatti, Mario, Müller, Thomas, Domcke, Wolfgang, Lischka, Hans

Journal:

Molecular Physics

Year:

2013

Language:

english

File:

PDF, 699 KB

english, 2013

2

Photophysics of Eumelanin: Ab Initio Studies on the Electronic Spectroscopy and Photochemistry of 5,6-Dihydroxyindole

Andrzej L. Sobolewski, Wolfgang Domcke

Journal:

Year:

2007

Language:

english

File:

PDF, 219 KB

english, 2007

3

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Spin-Orbit Vibronic Coupling in Jahn–Teller Systems

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 460 KB

english, 2011

4

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Femtosecond Pump-Probe Polarization Spectroscopy of Vibronic Dynamics at Conical Intersections and Funnels

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 613 KB

english, 2011

5

On the mechanism of rapid non-radiative decay in intramolecularly hydrogen-bonded π systems

Andrzej L. Sobolewski, Wolfgang Domcke

Journal:

Chemical Physics Letters

Year:

1999

Language:

english

File:

PDF, 125 KB

english, 1999

6

Ab initio study of the excited-state coupled electron–proton-transfer process in the 2-aminopyridine dimer

Andrzej L. Sobolewski, Wolfgang Domcke

Journal:

Chemical Physics

Year:

2003

Language:

english

File:

PDF, 475 KB

english, 2003

7

Femtosecond pump-probe spectroscopy of electron-transfer systems: a nonperturbative approach

Brigitte Wolfseder, Luis Seidner, Gerhard Stock, Wolfgang Domcke

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 1.15 MB

english, 1997

8

Relativistic Jahn-Teller effect in tetrahedral systems

Opalka, Daniel, Segado, Mireia, Poluyanov, Leonid V., Domcke, Wolfgang

Journal:

Physical Review A

Year:

2010

Language:

english

File:

PDF, 218 KB

english, 2010

9

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Non-Born—Oppenheimer Molecular Dynamics for Conical Intersections, Avoided Crossings, and Weak Interactions

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 936 KB

english, 2011

10

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Conical Intersections in Organic Photochemistry

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 9.42 MB

english, 2011

11

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Efficient Excited-State Deactivation in Organic Chromophores and Biologically Relevant Molecules: Role of Electron and Proton Transfer Processes

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 5.57 MB

english, 2011

12

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Symmetry Analysis of Geometric-Phase Effects in Quantum Dynamics

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 617 KB

english, 2011

13

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Ab Initio Multiple Spawning: First Principles Dynamics Around Conical Intersections

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 3.18 MB

english, 2011

14

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Multistate Nonadiabatic Dynamics “on the Fly” in Complex Systems and Its Control by Laser Fieldes

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 11.82 MB

english, 2011

15

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Computational and Methodological Elements for Nonadiabatic Trajectory Dynamics Simulations of Molecules

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 1.19 MB

english, 2011

16

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Conical Intersections Coupled to an Environment

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 1.09 MB

english, 2011

17

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Nonadiabatic Trajectory Calculations with Ab Initio and Semiempirical Methods

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 1.74 MB

english, 2011

18

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Exploring Nuclear Motion Through Conical Intersections in the UV Photodissociation of Azoles, Phenols and Related Systems

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 1.57 MB

english, 2011

19

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Laser Control of Ultrafast Dynamics at Conical Intersections

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 902 KB

english, 2011

20

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Pump-Probe Spectroscopy of Ultrafast Vibronic Dynamics in Organic Chromophores

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 1.50 MB

english, 2011

21

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || Interrogation of Nonadiabatic Molecular Dynamics via Time-Resolved Photoelectron Spectroscopy

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 759 KB

english, 2011

22

Photoinduced Oxidation of Water in the Pyridine–Water Complex: Comparison of the Singlet and Triplet Photochemistries

Liu, Xiaojun, Sobolewski, Andrzej L., Domcke, Wolfgang

Journal:

Journal of Physical Chemistry A

Year:

2014

Language:

english

File:

PDF, 890 KB

english, 2014

23

Quantum dynamics of electron-transfer reactions: photoinduced intermolecular electron transfer in a porphyrin–quinone complex

Borrelli, Raffaele, Thoss, Michael, Wang, Haobin, Domcke, Wolfgang

Journal:

Molecular Physics

Year:

2012

Language:

english

File:

PDF, 611 KB

english, 2012

24

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || FRONT MATTER

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 167 KB

english, 2011

25

[Advanced Series in Physical Chemistry] Conical Intersections Volume 17 (Theory, Computation and Experiment) || BACK MATTER

Domcke, Wolfgang, Yarkony, David R, Köppel, Horst

Year:

2011

Language:

english

File:

PDF, 67 KB

english, 2011

26

Dissipative dynamics at conical intersections: Simulations with the hierarchy equations of motion method

Chen, Lipeng, Gelin, Maxim F, Chernyak, Vladimir, Domcke, Wolfgang, Zhao, Yang

Journal:

Faraday Discussions

Year:

2016

Language:

english

File:

PDF, 1.18 MB

english, 2016

27

Mechanism of Photocatalytic Water Oxidation by Graphitic Carbon Nitride

Ehrmaier, Johannes, Domcke, Wolfgang, Opalka, Daniel

Journal:

The Journal of Physical Chemistry Letters

Year:

2018

Language:

english

File:

PDF, 2.48 MB

english, 2018

28

Analysis of transient-absorption pump-probe signals of nonadiabatic dissipative systems: “Ideal” and “real” spectra

Palacino-González, Elisa, Gelin, Maxim F., Domcke, Wolfgang

Journal:

The Journal of Chemical Physics

Year:

2019

Language:

english

File:

PDF, 4.21 MB

english, 2019

29

Mapping of Wave-Packet Dynamics at Conical Intersections by Time- and Frequency-Resolved Fluorescence Spectroscopy: A Computational Study

Chen, Lipeng, Gelin, Maxim F., Zhao, Yang, Domcke, Wolfgang

Journal:

The Journal of Physical Chemistry Letters

Year:

2019

Language:

english

File:

PDF, 7.94 MB

english, 2019

30

Mapping of Wave-Packet Dynamics at Conical Intersections by Time- and Frequency-Resolved Fluorescence Spectroscopy: A Computational Study

Chen, Lipeng, Gelin, Maxim F., Zhao, Yang, Domcke, Wolfgang

Journal:

The Journal of Physical Chemistry Letters

Year:

2019

File:

PDF, 7.94 MB

2019

31

Symmetriebrechung und Nicht-Born-Oppenheimer-Effekte in Radikalkationen

Dr. Horst Köppel, Prof. Dr. Lorenz S. Cederbaum, Prof. Dr. Wolfgang Domcke, Dr. Sason S. Shaik

Journal:

Angewandte Chemie

Year:

1983

Language:

german

File:

PDF, 1.68 MB

german, 1983

32

Der “Sudden-Polarization”-Effekt und seine Bedeutung für die ultraschnelle Photochemie des Ethens

Alexandra Viel, Robert P. Krawczyk, Uwe Manthe, Wolfgang Domcke

Journal:

Angewandte Chemie

Year:

2003

Language:

german

File:

PDF, 94 KB

german, 2003

33

Symmetry Breaking and Non-Born-Oppenheimer Effects in Radical Cations

Dr. Horst Köppel, Prof. Dr. Lorenz S. Cederbaum, Prof. Dr. Wolfgang Domcke, Dr. Sason S. Shaik

Journal:

Angewandte Chemie International Edition

Year:

1983

Language:

english

File:

PDF, 1.63 MB

english, 1983

34

The Sudden-Polarization Effect and its Role in the Ultrafast Photochemistry of Ethene

Alexandra Viel, Robert P. Krawczyk, Uwe Manthe, Wolfgang Domcke

Journal:

Angewandte Chemie International Edition

Year:

2003

Language:

english

File:

PDF, 93 KB

english, 2003

35

ChemInform Abstract: Hydrated Hydronium: A Cluster Model of the Solvated Electron?

Andrzej L. Sobolewski, Wolfgang Domcke

Journal:

Year:

2002

File:

PDF, 23 KB

2002

36

Photochemistry of HCl(H2O)4: Cluster Model of the Photodetachment of the Chloride Anion in Water

Andrzej L. Sobolewski, Wolfgang Domcke

Journal:

Year:

2003

File:

PDF, 56 KB

2003

37

Generic Aspects of the Dynamics at Conical Intersections: Internal Conversion, Vibrational Relaxation, and Photoisomerization

Wolfgang Domcke

Journal:

Year:

2005

File:

PDF, 8 KB

2005

38

Photochemistry of MCl(H2O)4, M: H, Li, Na Clusters: Finite-Size Models of the Photodetachment of the Chloride Anion in Salt Solutions

Andrzej L. Sobolewski, Wolfgang Domcke

Journal:

Year:

2005

File:

PDF, 8 KB

2005

39

Importance of Spin–Orbit Coupling for the Assignment of the Photodetachment Spectra of AuX2− (X=Cl, Br, and I)

Sabyashachi Mishra, Valerie Vallet, Wolfgang Domcke

Journal:

Year:

2006

Language:

english

File:

PDF, 101 KB

english, 2006

40

Relevance of Electron-Driven Proton-Transfer Processes for the Photostability of Proteins

Andrzej L. Sobolewski, Wolfgang Domcke

Journal:

Year:

2006

Language:

english

File:

PDF, 253 KB

english, 2006

41

Effect of the Chirality of Residues and γ-Turns on the Electronic Excitation Spectra, Excited-State Reaction Paths and Conical Intersections of Capped Phenylalanine–Alanine Dipeptides

Dr. Dorit Shemesh, Prof. Dr. Wolfgang Domcke

Journal:

Year:

2011

Language:

english

File:

PDF, 1.03 MB

english, 2011

42

Model study on the real-time detection of ultrafast nonadiabatic dynamics associated with the Wulf-Chappuis bands of ozone

Gerhard Stock, Clemens Woywod, Wolfgang Domcke

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 998 KB

english, 1992

43

Evidence for the need of a non-Born—Oppenheimer description of excited-state hydrogen transfer

Andrzej L. Sobolewski, Wolfgang Domcke

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 531 KB

english, 1993

44

Model studies on femtosecond spectroscopy of multidimensional photoisomerization and internal-conversion dynamics. A nonperturbative approach

Luis Seidner, Gerhard Stock, Wolfgang Domcke

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 977 KB

english, 1994

45

Calculation of dissociative electron attachment and vibrational excitation cross-section of HBr

Jiří Horáček, Wolfgang Domcke

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 278 KB

english, 1995

46

Multi-mode vibronic coupling with dissipation. Application of the Monte Carlo wavefunction propagation method

Brigitte Wolfseder, Wolfgang Domcke

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 454 KB

english, 1995

47

A model for the quantum dynamics of Rydberg states of large molecules

Michael Thoss, Wolfgang Domcke

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 492 KB

english, 1995

48

Charge transfer in aminobenzonitriles: do they twist?

Andrzej L. Sobolewski, Wolfgang Domcke

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 643 KB

english, 1996

49

Model studies on femtosecond time-resolved ionization spectroscopy of excited-state vibrational dynamics and vibronic coupling

Matthias Seel, Wolfgang Domcke

Journal:

Chemical Physics

Year:

1991

Language:

english

File:

PDF, 1.16 MB

english, 1991

50

Theoretical investigation of potential energy surfaces relevant for excited-state hydrogen transfer in o-hydroxybenzaldehyde

Andrzej L. Sobolewski, Wolfgang Domcke

Journal:

Chemical Physics

Year:

1994

Language:

english

File:

PDF, 999 KB

english, 1994