D-Index & Metrics Best Publications
Chemistry
Germany
2023
Physics
Germany
2023

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 95 Citations 32,097 422 World Ranking 901 National Ranking 74
Physics D-index 98 Citations 33,511 432 World Ranking 1193 National Ranking 95

Research.com Recognitions

Awards & Achievements

2023 - Research.com Chemistry in Germany Leader Award

2023 - Research.com Physics in Germany Leader Award

2017 - Polish Academy of Science

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Electron
  • Photon

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.

His most cited work include:

  • Multimode molecular dynamics beyond the Born-Oppenheimer approximation (956 citations)
  • Conical Intersections: Electronic Structure, Dynamics and Spectroscopy (844 citations)
  • Excited-state hydrogen detachment and hydrogen transfer driven by repulsive 1πσ* states: A new paradigm for nonradiative decay in aromatic biomolecules (712 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Atomic physics (48.03%)
  • Excited state (28.16%)
  • Ab initio (27.95%)

What were the highlights of his more recent work (between 2011-2021)?

  • Excited state (28.16%)
  • Ab initio (27.95%)
  • Photochemistry (15.32%)

In recent papers he was focusing on the following fields of study:

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.

Between 2011 and 2021, his most popular works were:

  • Role of Conical Intersections in Molecular Spectroscopy and Photoinduced Chemical Dynamics (271 citations)
  • On the nature and signatures of the solvated electron in water. (103 citations)
  • Ab initio study of potential ultrafast internal conversion routes in oxybenzone, caffeic acid, and ferulic acid: implications for sunscreens. (59 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Electron
  • Photon

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Multimode molecular dynamics beyond the Born-Oppenheimer approximation

H Köppel;W Domcke;L. S Cederbaum.
Advances in Chemical Physics (1984)

1882 Citations

Conical Intersections: Electronic Structure, Dynamics and Spectroscopy

Wolfgang Domcke;David R Yarkony;Horst Köppel.
(2004)

1539 Citations

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)

1243 Citations

Theoretical Aspects of Ionization Potentials and Photoelectron Spectroscopy: A Green's Function Approach

L. S. Cederbaum;W. Domcke.
(2007)

1180 Citations

Multimode Molecular Dynamics Beyond the Born‐Oppenheimer Approximation

H. Köuppel;W. Domcke;L. S. Cederbaum.
Advances in Chemical Physics, Volume 57 (2007)

876 Citations

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)

665 Citations

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)

593 Citations

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

W. Domcke.
Physics Reports (1991)

460 Citations

Role of Conical Intersections in Molecular Spectroscopy and Photoinduced Chemical Dynamics

Wolfgang Domcke;David R Yarkony.
Annual Review of Physical Chemistry (2012)

428 Citations

Conical Intersections: Theory, Computation and Experiment

Wolfgang Domcke;David R Yarkony;Horst Köppel.
(2011)

403 Citations

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