2023 - Research.com Chemistry in Germany Leader Award
2023 - Research.com Physics in Germany Leader Award
2017 - Polish Academy of Science
His primary areas of study are Atomic physics, Ab initio, Excited state, Conical intersection and Ab initio quantum chemistry methods. Wolfgang Domcke is interested in Vibronic coupling, which is a field of Atomic physics. His study in Ab initio is interdisciplinary in nature, drawing from both Photochemistry, Molecular physics, Computational chemistry, Electronic structure and Intramolecular force.
His Excited state research incorporates elements of Perturbation theory, Proton, Hydrogen bond and Ground state. His Conical intersection research is multidisciplinary, relying on both Molecular vibration and Diabatic. Wolfgang Domcke combines subjects such as Configuration interaction, Electronic correlation, Reaction coordinate and Normal coordinates with his study of Ab initio quantum chemistry methods.
Wolfgang Domcke mainly focuses on Atomic physics, Excited state, Ab initio, Conical intersection and Quantum mechanics. His Atomic physics research includes elements of Molecule, Spectral line, Ionization and Excitation. His research integrates issues of Resonance and Electron in his study of Excitation.
His Excited state research incorporates themes from Photochemistry, Chromophore, Electronic structure and Ground state. His Ab initio study incorporates themes from Ab initio quantum chemistry methods, Molecular physics, Configuration interaction, Computational chemistry and Intramolecular force. His Conical intersection study frequently links to adjacent areas such as Wave packet.
Wolfgang Domcke mainly investigates Excited state, Ab initio, Photochemistry, Atomic physics and Molecule. Wolfgang Domcke interconnects Spectroscopy, Chromophore, Molecular physics, Electronic structure and Ground state in the investigation of issues within Excited state. His Ab initio study combines topics from a wide range of disciplines, such as Conical intersection, Conformational isomerism, Computational chemistry and Ab initio quantum chemistry methods.
Wolfgang Domcke focuses mostly in the field of Photochemistry, narrowing it down to topics relating to Water splitting and, in certain cases, Hydrogen, Electron transfer and Chemical physics. His Atomic physics research is multidisciplinary, incorporating perspectives in Spectral line, Quantum, Hamiltonian and Femtosecond. His work carried out in the field of Molecule brings together such families of science as Pyridine, Heptazine, Hydrogen atom, Atomic orbital and Photocatalytic water splitting.
His scientific interests lie mostly in Ab initio, Excited state, Photochemistry, Atomic physics and Population. His Ab initio research focuses on subjects like Computational chemistry, which are linked to Potential energy surface and Photodissociation. His work deals with themes such as Ab initio quantum chemistry methods, Chromophore, Electronic structure, Hydrogen bond and Ground state, which intersect with Excited state.
His work carried out in the field of Photochemistry brings together such families of science as Hydrogen atom, Conformational isomerism, Molecule, Singlet state and Radical. His research integrates issues of Density matrix, Spectroscopy and Femtosecond in his study of Atomic physics. The Spectral line study which covers Conical surface that intersects with Computational physics and Quantum mechanics.
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Multimode molecular dynamics beyond the Born-Oppenheimer approximation
H Köppel;W Domcke;L. S Cederbaum.
Advances in Chemical Physics (1984)
Conical Intersections: Electronic Structure, Dynamics and Spectroscopy
Wolfgang Domcke;David R Yarkony;Horst Köppel.
(2004)
Excited-state hydrogen detachment and hydrogen transfer driven by repulsive 1πσ* states: A new paradigm for nonradiative decay in aromatic biomolecules
A. L. Sobolewski;W. Domcke;C. Dedonder-Lardeux;C. Jouvet.
Physical Chemistry Chemical Physics (2002)
Theoretical Aspects of Ionization Potentials and Photoelectron Spectroscopy: A Green's Function Approach
L. S. Cederbaum;W. Domcke.
(2007)
Multimode Molecular Dynamics Beyond the Born‐Oppenheimer Approximation
H. Köuppel;W. Domcke;L. S. Cederbaum.
Advances in Chemical Physics, Volume 57 (2007)
Theory of Ultrafast Nonadiabatic Excited‐State Processes and their Spectroscopic Detection in Real Time
Wolfgang Domcke;Gerhard Stock.
Advances in Chemical Physics, Volume 100 (2007)
Correlation Effects in the Ionization of Molecules: Breakdown of the Molecular Orbital Picture
L. S. Cederbaum;W. Domcke;J. Schirmer;W. Von Niessen.
Advances in Chemical Physics (2007)
Theory of resonance and threshold effects in electron-molecule collisions: The projection-operator approach
W. Domcke.
Physics Reports (1991)
Role of Conical Intersections in Molecular Spectroscopy and Photoinduced Chemical Dynamics
Wolfgang Domcke;David R Yarkony.
Annual Review of Physical Chemistry (2012)
Conical Intersections: Theory, Computation and Experiment
Wolfgang Domcke;David R Yarkony;Horst Köppel.
(2011)
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