Wolfgang Domcke

Publikationen

Publikationen pro Jahr 1973 1977 1978 1993 2003 2004 2005 2006 2007 2008 2010 2011 2012 2013 2015 2016 2019 2025

• 420 Artikel
• 12 Kapitel
• 10 Übersichtsartikel
• 3 Konferenzartikel
• 9 Mehr
  • 2 Konferenzbeitrag
  • 2 Kommentar/Debatte
  • 1 Buch
  • 1 Vorwort/Nachwort
  • 1 Leitartikel
  • 1 Brief
  • 1 Kurzer Abriss

Publikationen pro Jahr

Publikationen pro Jahr

Suchergebnisse

• 1996

  Promotion of intramolecular charge transfer in dimethylamino derivatives: Twisting versus acceptor-group rehybridization

  Sobolewski, A. L. & Domcke, W., 30 Aug. 1996, in: Chemical Physics Letters. 259, 1-2, S. 119-127 9 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Dimethylamino 100%
  • Intramolecular Charge Transfer 100%
  • Acceptor Group 100%
  • Rehybridization 100%
  • Benzonitrile 100%
  142 Zitate (Scopus)

• Real-time path-integral approach for general two-state multi-mode vibronic-coupling models

  Krempl, S., Domcke, W. & Winterstetter, M., 15 Mai 1996, in: Chemical Physics. 206, 1-2, S. 63-72 10 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Two-state 100%
  • Multi-mode 100%
  • Coupling Model 100%
  • Vibronic Coupling 100%
  • Path Integral Approach 100%
  9 Zitate (Scopus)
• 1995

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

  Thoss, M. & Domcke, W., 3 Nov. 1995, in: Chemical Physics Letters. 245, 4-5, S. 364-370 7 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Rydberg States 100%
  • Quantum Dynamics 100%
  • Large Molecules 100%
  • Rydberg State 100%
  • Thermal Equilibrium 33%
  3 Zitate (Scopus)

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

  Horáček, J. & Domcke, W., 10 März 1995, in: Chemical Physics Letters. 234, 4-6, S. 304-308 5 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Vibrational Excitation 100%
  • Excitation Cross Section 100%
  • Dissociative Electron Attachment 100%
  • Electron Attachment 100%
  • Resonance Model 50%
  9 Zitate (Scopus)

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

  Wolfseder, B. & Domcke, W., 24 März 1995, in: Chemical Physics Letters. 235, 3-4, S. 370-376 7 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Wave Function 100%
  • Multi-mode 100%
  • Monte Carlo 100%
  • Propagation Method 100%
  • Vibronic Coupling 100%
  45 Zitate (Scopus)

• Nonperturbative approach to femtosecond spectroscopy: General theory and application to multidimensional nonadiabatic photoisomerization processes

  Seidner, L., Stock, G. & Domcke, W., 1995, in: Journal of Chemical Physics. 103, 10, S. 3998-4011 14 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Probing Signal 100%
  • Pump-probe 100%
  • Ultrafast Pump-probe Spectroscopy 100%
  • Non-adiabatic 100%
  • Nonperturbative Approach 100%
  204 Zitate (Scopus)

• Path-integral treatment of multi-mode vibronic coupling. II. Correlation expansion of class averages

  Krempl, S., Winterstetter, M. & Domcke, W., 1995, in: Journal of Chemical Physics. 102, 16, S. 6499-6510 12 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  Open Access

  • Multi-mode 100%
  • Vibronic Coupling 100%
  • Path Integral 100%
  • Correlation Expansion 100%
  • Wave Packet 100%
  32 Zitate (Scopus)

• Path-integral treatment of the real-time dynamics of few-mode spin-boson models

  Plöhn, H., Krempl, S., Winterstetter, M. & Domcke, W., 1 Nov. 1995, in: Chemical Physics. 200, 1-2, S. 11-21 11 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Real-time Dynamics 100%
  • Spin-boson Model 100%
  • Path Integral 100%
  • Few-mode 100%
  • Degree of Freedom 100%
  8 Zitate (Scopus)

• Recursive evaluation of the real-time path integral for dissipative systems. The spin-boson model

  Winterstetter, M. & Domcke, W., 21 Apr. 1995, in: Chemical Physics Letters. 236, 4-5, S. 445-450 6 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Dissipative Systems 100%
  • Spin-boson Model 100%
  • Recursive Evaluation 100%
  • Real Time Path Integral 100%
  • Recursive 100%
  25 Zitate (Scopus)

• Resonance raman spectroscopy of the S₁ and S₂ states of pyrazine: Experiment and first principles calculation of spectra

  Stock, G., Woywod, C., Domcke, W., Swinney, T. & Hudson, B. S., 1995, in: Journal of Chemical Physics. 103, 16, S. 6851-6860 10 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Resonance Raman Spectroscopy 100%
  • Pyrazine 100%
  • S2 State 100%
  • First-principles Calculations 100%
  • First Principle 100%
  85 Zitate (Scopus)
• 1994

  Characterization of the S₁-S₂ conical intersection in pyrazine using ab initio multiconfiguration self-consistent-field and multireference configuration-interaction methods

  Woywod, C., Domcke, W., Sobolewski, A. L. & Werner, H. J., 1994, in: Journal of Chemical Physics. 100, 2, S. 1400-1413 14 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Taylor Expansion 100%
  • Pyrazine 100%
  • Self-consistent Field 100%
  • Conical Intersection 100%
  • Complete Active Space Self-consistent Field (CASSCF) 100%
  211 Zitate (Scopus)

• Diabatic CASSCF orbitals and wavefunctions

  Domcke, W., Woywod, C. & Stengle, M., 19 Aug. 1994, in: Chemical Physics Letters. 226, 3-4, S. 257-262 6 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Wave Function 100%
  • Complete Active Space Self-consistent Field (CASSCF) 100%
  • Diabatic 100%
  • CASSCF Calculation 100%
  • Block Diagonalization 66%
  80 Zitate (Scopus)

• Microscopic modelling of photoisomerization and internal-conversion dynamics

  Seidner, L. & Domcke, W., 15 Aug. 1994, in: Chemical Physics. 186, 1, S. 27-40 14 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Internal Conversion 100%
  • Photoisomerization 100%
  • Microscopic Modeling 100%
  • Degrees of Freedom 33%
  • Double Bond 33%
  109 Zitate (Scopus)

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

  Seidner, L., Stock, G. & Domcke, W., 14 Okt. 1994, in: Chemical Physics Letters. 228, 6, S. 665-671 7 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • State Dependence 100%
  • State Vector 100%
  • Ultrafast Pump-probe Spectroscopy 100%
  • Internal Conversion 100%
  • Ultrafast Internal Conversion 100%
  19 Zitate (Scopus)

• Path-integral treatment of multi-mode vibronic coupling

  Krempl, S., Winterstetter, M., Plöhn, H. & Domcke, W., 1994, in: Journal of Chemical Physics. 100, 2, S. 926-937 12 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Multi-mode 100%
  • Vibronic Coupling 100%
  • Path Integral 100%
  • Multimode 100%
  • Absorption Spectra 100%
  82 Zitate (Scopus)

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

  Sobolewski, A. L. & Domcke, W., 15 Juni 1994, in: Chemical Physics. 184, 1-3, S. 115-124 10 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Proton Transfer 100%
  • Transfer Reaction 100%
  • Excited State 100%
  • CASSCF Calculation 100%
  • Hydrogen Transfer 100%
  100 Zitate (Scopus)

• Time-dependent wave-packet dynamics with memory: the electron-HCl collision complex

  Gertitschke, P. L. & Domcke, W., Sept. 1994, in: Zeitschrift fur Physik D-Atoms Molecules and Clusters. 31, 3, S. 171-179 9 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • With Memory 100%
  • Vibrational Excitation 100%
  • Wave Packet Dynamics 100%
  • Time-dependent Wave Packet 100%
  • Collision Complexes 100%
  18 Zitate (Scopus)
• 1993

  Ab initio investigation of potential-energy surfaces involved in the photophysics of benzene and pyrazine

  Sobolewski, A. L., Woywod, C. & Domcke, W., 1993, in: Journal of Chemical Physics. 98, 7, S. 5627-5641 15 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Benzene 100%
  • Photophysics 100%
  • Pyrazine 100%
  • Potential Energy Surface 100%
  • Ab Initio Investigations 100%
  144 Zitate (Scopus)

• Direct construction of diabatic states in the CASSCF approach. Application to the conical intersection of the ¹A₂ and ¹B₁ excited states of ozone

  Domcke, W. & Woywod, C., 31 Dez. 1993, in: Chemical Physics Letters. 216, 3-6, S. 362-368 7 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Excited States 100%
  • Direct Construction 100%
  • Conical Intersection 100%
  • Complete Active Space Self-consistent Field (CASSCF) 100%
  • Diabatic States 100%
  149 Zitate (Scopus)

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

  Sobolewski, A. L. & Domcke, W., 6 Aug. 1993, in: Chemical Physics Letters. 211, 1, S. 82-87 6 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Photoinduced 100%
  • Born-Oppenheimer 100%
  • Excited State Hydrogen Transfer 100%
  • Proton Transfer 100%
  • Excited State 100%
  45 Zitate (Scopus)

• Femtosecond spectroscopy of ultrafast nonadiabatic excited-state dynamics on the basis of ab initio potential-energy surfaces: The S₂ state of pyrazine

  Stock, G. & Domcke, W., 1993, in: Journal of Physical Chemistry. 97, 48, S. 12466-12472 7 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Ultrafast 100%
  • Ultrafast Pump-probe Spectroscopy 100%
  • Pyrazine 100%
  • Non-adiabatic 100%
  • Excited State Dynamics 100%
  42 Zitate (Scopus)

• Femtosecond time-resolved ionization spectroscopy of polyatomic molecules

  Seel, M. & Domcke, W., 1993, Ultrafast Phenomena VIII. 55 Aufl. Publ by Springer-Verlag GmbH & Company KG, S. 76-77 2 S.

  Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung

  • Time-resolved 100%
  • Femtosecond Time-resolved 100%
  • Ionization Spectroscopy 100%
  • Polyatomic Molecules 100%
  • Ab Initio Calculations 50%

• Internal conversion funnel in benzene and pyrazine: adiabatic and diabatic representation

  Domcke, W., Sobolewski, A. L. & Woywod, C., 19 Feb. 1993, in: Chemical Physics Letters. 203, 2-3, S. 220-226 7 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Benzene 100%
  • Pyrazine 100%
  • Internal Conversion 100%
  • Conical Intersection 100%
  • Diabatic Representation 100%
  42 Zitate (Scopus)

• Path-integral approach to resonant electron-molecule scattering

  Winterstetter, M. & Domcke, W., 1993, in: Physical Review A. 47, 4, S. 2838-2855 18 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Wave Form 100%
  • Shape Resonance 100%
  • Electron-molecule Scattering 100%
  • Path Integral Formulation 100%
  • Path Integral Approach 100%
  35 Zitate (Scopus)

• Path-integral approach to resonant electron-molecule scattering. II. Second-order cumulant approximation and multimode applications

  Winterstetter, M. & Domcke, W., 1993, in: Physical Review A. 48, 6, S. 4272-4285 14 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Multi-mode 100%
  • Cumulants 100%
  • Electron-molecule Scattering 100%
  • Path Integral Approach 100%
  • Scattering Cross Section 100%
  17 Zitate (Scopus)

• Systematically improved local complex potential approximation for the dynamics of electron-molecule collision complexes

  Gertitschke, P. L. & Domcke, W., 14 Sept. 1993, in: Journal of Physics B: Atomic, Molecular and Optical Physics. 26, 17, S. 2927-2942 16 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Collision Complexes 100%
  • Complex Potential 100%
  • Local Approximation 100%
  • Electron Dynamics 100%
  • Electron-molecule Collisions 100%
  18 Zitate (Scopus)

• Time-dependent wave-packet description of dissociative electron attachment

  Gertitschke, P. L. & Domcke, W., 1993, in: Physical Review A. 47, 2, S. 1031-1044 14 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Time-dependent Wave Packet 100%
  • Dissociative Electron Attachment 100%
  • Shape Resonance 100%
  • Dissociative Attachment 100%
  • Wave Packet 100%
  57 Zitate (Scopus)

• Vibronic coupling in the pE″ Rydberg series of NH₃

  Staib, A. & Domcke, W., 26 März 1993, in: Chemical Physics Letters. 204, 5-6, S. 505-510 6 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Vibronic Coupling 100%
  • Rydberg Series 100%
  • Ammonia 100%
  • Multi-channel 50%
  • Defect Type 50%
  5 Zitate (Scopus)

• X̃²A_G-Ã ²B_1g conical intersection in the pyrazine cation and its effect on the photoelectron spectrum

  Seidner, L., Domcke, W. & von Niessen, W., 2 Apr. 1993, in: Chemical Physics Letters. 205, 1, S. 117-122 6 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Photoelectron Spectra 100%
  • Pyrazine 100%
  • Conical Intersection 100%
  • Photoelectron Spectrum 100%
  • Ab Initio Calculations 33%
  26 Zitate (Scopus)
• 1992

  Ab initio characterization of the S₁–S₂ conical intersection in pyrazine and calculation of spectra

  Seidner, L., Stock, G., Sobolewski, A. L. & Domcke, W., 1 Apr. 1992, in: Journal of Chemical Physics. 96, 7, S. 5298-5309 12 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Pyrazine 100%
  • Conical Intersection 100%
  • Time-resolved 50%
  • Pump-probe 50%
  • Femtosecond 50%
  114 Zitate (Scopus)

• Detection of ultrafast molecular-excited-state dynamics with time- and frequency-resolved pump-probe spectroscopy

  Stock, G. & Domcke, W., 1992, in: Physical Review A. 45, 5, S. 3032-3040 9 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Ultrafast 100%
  • Pump-probe 100%
  • Excited State Dynamics 100%
  • Pump-probe Spectroscopy 100%
  • Molecular Excited States 100%
  86 Zitate (Scopus)

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

  Stock, G., Woywod, C. & Domcke, W., 27 Nov. 1992, in: Chemical Physics Letters. 200, 1-2, S. 163-172 10 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Ultrafast 100%
  • Real-time Detection 100%
  • Nonadiabatic Dynamics 100%
  • Ultrashort Pulse 100%
  • Absorption Spectra 100%
  15 Zitate (Scopus)

• Perturbation of the Jahn-Teller effect by partial isotopic substitution: multi-mode vibronic coupling in the X ²E_1g and B ²E_2g states of 1,4-C₆H₄D⁺₂

  Eiding, J. & Domcke, W., 1 Juni 1992, in: Chemical Physics. 163, 1, S. 133-147 15 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Multi-mode 100%
  • Vibronic Coupling 100%
  • Jahn-Teller Effect 100%
  • Jahn-Teller 100%
  • Isotopic Substitution 100%
  14 Zitate (Scopus)

• Theoretical study of the photoelectron spectrum of allene

  Woywod, C. & Domcke, W., 15 Mai 1992, in: Chemical Physics. 162, 2-3, S. 349-358 10 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Allenes 100%
  • Photoelectron Spectra 100%
  • Jahn-Teller 100%
  • Allene 100%
  • Photoelectron Spectrum 100%
  24 Zitate (Scopus)
• 1991

  Ab initio investigation of the multimode dynamical Jahn-Teller effect in the X̃ ²E_1g state of the benzene cation

  Eiding, J., Schneider, R., Domcke, W., Köppel, H. & von Niessen, W., 22 Feb. 1991, in: Chemical Physics Letters. 177, 3, S. 345-351 7 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Benzene 100%
  • Multi-mode 100%
  • Jahn-Teller Effect 100%
  • Jahn-Teller 100%
  • Ab Initio Investigations 100%
  56 Zitate (Scopus)

• Femtosecond time-resolved ionization spectroscopy of ultrafast internal-conversion dynamics in polyatomic molecules: Theory and computational studies

  Seel, M. & Domcke, W., 1991, in: Journal of Chemical Physics. 95, 11, S. 7808-7822 15 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Time-resolved 100%
  • Computational Study 100%
  • Ultrafast Internal Conversion 100%
  • Femtosecond Time-resolved 100%
  • Ionization Spectroscopy 100%
  257 Zitate (Scopus)

• Friction in dissociative attachment

  Gertitschke, P. L. & Domcke, W., 14 Aug. 1991, in: Journal of Physics B: Atomic, Molecular and Optical Physics. 24, 15, S. L367-L374

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Friction 100%
  • Dissociative Attachment 100%
  • Operators (Mathematics) 100%
  • Scattering Theory 100%
  • Spacetime 100%
  5 Zitate (Scopus)

• Jahn-Teller coupling in Rydberg series of benzene

  Staib, A. & Domcke, W., 1991, in: Journal of Chemical Physics. 94, 8, S. 5402-5413 12 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Benzene 100%
  • Jahn-Teller 100%
  • Rydberg Series 100%
  • Absorption Spectra 100%
  • Rydberg 50%
  10 Zitate (Scopus)

• Jahn-Teller effect of the 2e_2g level of chemisorbed benzene

  Eiding, J., Domcke, W., Huber, W. & Steinrück, H. P., 10 Mai 1991, in: Chemical Physics Letters. 180, 1-2, S. 133-138 6 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Benzene 100%
  • Jahn-Teller Effect 100%
  • Chemisorbed 100%
  • Photoelectron Spectrum 66%
  • Photoelectron Spectra 50%
  15 Zitate (Scopus)

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

  Seel, M. & Domcke, W., 1 März 1991, in: Chemical Physics. 151, 1, S. 59-72 14 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Excited States 100%
  • Dynamic Coupling 100%
  • Vibronic Coupling 100%
  • Vibrational Dynamics 100%
  • Femtosecond Time-resolved 100%
  77 Zitate (Scopus)

• Photophysically relevant potential energy functions of low-lying singlet states of benzene, pyridine and pyrazine: an ab initio study

  Sobolewski, A. L. & Domcke, W., 24 Mai 1991, in: Chemical Physics Letters. 180, 4, S. 381-386 6 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Benzene 100%
  • Pyridine 100%
  • Pyrazine 100%
  • Singlet State 100%
  • Low-lying 100%
  52 Zitate (Scopus)

• Theory of resonance and threshold effects in electron-molecule collisions: The projection-operator approach

  Domcke, W., Okt. 1991, in: Physics Reports. 208, 2, S. 97-188 92 S.

  Publikation: Beitrag in Fachzeitschrift › Übersichtsartikel › Begutachtung

  • Resonance Effect 100%
  • Projection Method 100%
  • Threshold Effect 100%
  • Electron-molecule Collisions 100%
  • Resonance Theory 100%
  400 Zitate (Scopus)

• Vibronic coupling in Rydberg series of linear molecules

  Staib, A., Domcke, W. & Sobolewski, A. L., 15 Sept. 1991, in: Chemical Physics. 156, 1, S. 21-31 11 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Vibronic Coupling 100%
  • Rydberg 100%
  • Rydberg Series 100%
  • Linear Molecule 100%
  • Photoionization 50%
  5 Zitate (Scopus)
• 1990

  Analysis of the Jahn-Teller effect in the n p²E′ Rydberg series of H₃ and D₃

  Staib, A. & Domcke, W., Dez. 1990, in: Zeitschrift fur Physik D-Atoms Molecules and Clusters. 16, 4, S. 275-282 8 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Ab Initio Calculation 100%
  • Jahn-Teller Effect 100%
  • Potential Energy Surface 100%
  • Rydberg State 100%
  • Quantum Defect 100%
  33 Zitate (Scopus)

• Aspects of dissipative electronic and vibrational dynamics of strongly vibronically coupled systems

  Schneider, R., Domcke, W. & Köppel, H., 1990, in: Journal of Chemical Physics. 92, 2, S. 1045-1061 17 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Two-state 100%
  • Coupled System 100%
  • Coupling Model 100%
  • Vibronic Coupling 100%
  • Vibrational Dynamics 100%
  143 Zitate (Scopus)

• Jahn-Teller effect in Rydberg series: a multi-state vibronic coupling problem

  Staib, A., Domcke, W. & Sobolewski, A. L., März 1990, in: Zeitschrift fur Physik D-Atoms Molecules and Clusters. 16, 1, S. 49-60 12 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Coupled Problems 100%
  • Vibronic Coupling 100%
  • Jahn-Teller Effect 100%
  • Jahn-Teller 100%
  • Rydberg Series 100%
  19 Zitate (Scopus)

• Theory of femtosecond pump-probe spectroscopy of ultrafast internal conversion processes in polyatomic molecules

  Stock, G. & Domcke, W., Sept. 1990, in: Journal of the Optical Society of America B: Optical Physics. 7, 9, S. 1970-1980 11 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Ultrafast Pump-probe Spectroscopy 100%
  • Conical Intersection 100%
  • Conversion Process 100%
  • Ultrafast Internal Conversion 100%
  • Polyatomic Molecules 100%
  42 Zitate (Scopus)

• Theory of resonance Raman scattering and fluorescence from strongly vibronically coupled excited states of polyatomic molecules

  Stock, G. & Domcke, W., 1990, in: Journal of Chemical Physics. 93, 8, S. 5496-5509 14 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Excited States 100%
  • Vibrational Modes 100%
  • Vibronic Coupling 100%
  • Electronic States 100%
  • Resonance Raman Spectra 100%
  68 Zitate (Scopus)

• Threshold peaks in the vibrational excitation of molecules by electron impact: a time-dependent view

  Gertitschke, P. L. & Domcke, W., Sept. 1990, in: Zeitschrift fur Physik D-Atoms Molecules and Clusters. 16, 3, S. 189-200 12 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Shear Wave 100%
  • Wave Scattering 100%
  • Vibrational Excitation 100%
  • Electron Impact 100%
  • Dependent View 100%
  14 Zitate (Scopus)
• 1989

  MQDT analysis of radiationless decay rates of autoionizing rydberg states of polyatomic molecules

  Staib, A., Domcke, W. & Sobolewski, A. L., 20 Okt. 1989, in: Chemical Physics Letters. 162, 4-5, S. 336-341 6 S.

  Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

  • Multi-channel 100%
  • Defect Type 100%
  • Decay Rate 100%
  • Autoionization 100%
  • Radiationless Decay 100%
  13 Zitate (Scopus)