Atomic physics, Vibronic coupling, Potential energy, Vibronic spectroscopy and Adiabatic process are his primary areas of study. His Atomic physics research is multidisciplinary, relying on both Ab initio, Ionization, Photoemission spectroscopy, Hamiltonian and Molecular vibration. The study incorporates disciplines such as Hartree, Excited state and Coupling constant in addition to Ab initio.
His study in Vibronic coupling is interdisciplinary in nature, drawing from both Ab initio quantum chemistry methods, Radical ion, Molecular physics and Electronic structure, Condensed matter physics. His Potential energy research includes elements of Wave packet, Adiabatic theorem and Diabatic. Horst Köppel has researched Vibronic spectroscopy in several fields, including Inorganic compound and Triatomic molecule.
His primary scientific interests are in Atomic physics, Vibronic coupling, Ab initio, Potential energy and Excited state. His biological study spans a wide range of topics, including Molecular vibration, Ab initio quantum chemistry methods and Coupling constant. His studies deal with areas such as Jahn–Teller effect, Molecular physics, Conical intersection, Adiabatic process and Hamiltonian as well as Vibronic coupling.
His Molecular physics study incorporates themes from Computational chemistry, Molecule and Quantum. His Ab initio research is multidisciplinary, incorporating elements of Spectral line, Photoemission spectroscopy and Electronic structure. His research in Potential energy intersects with topics in Wave packet, Polyatomic ion and Diabatic.
Horst Köppel spends much of his time researching Vibronic coupling, Atomic physics, Molecular physics, Potential energy and Ab initio. Horst Köppel has included themes like Vibronic spectroscopy, Spectral line, Exciton, Ground state and Hamiltonian in his Vibronic coupling study. His research in Atomic physics is mostly concerned with Conical intersection.
His research integrates issues of Hartree, Quantum, Ionization and Photoemission spectroscopy in his study of Molecular physics. In his research on the topic of Potential energy, Normal mode and Coupling constant is strongly related with Wave function. His Ab initio research incorporates themes from Excited state, Singlet state and Degrees of freedom.
Horst Köppel mostly deals with Atomic physics, Ab initio, Ab initio quantum chemistry methods, Excited state and Vibronic coupling. His study looks at the relationship between Atomic physics and fields such as Molecular physics, as well as how they intersect with chemical problems. Horst Köppel interconnects Singlet state, Coupled cluster and Chromophore in the investigation of issues within Ab initio.
Ab initio quantum chemistry methods connects with themes related to Potential energy in his study. His biological study focuses on Conical intersection. The various areas that Horst Köppel examines in his Vibronic coupling study include Exciton, Wave packet, Ionic bonding, Photoemission spectroscopy and Hamiltonian.
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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)
Adiabatic and quasidiabatic states in a Gauge theoretical framework
T. Pacher;L. S. Cederbaum;H. Köppel.
Advances in Chemical Physics (1993)
Theoretical Investigations on Chalcogen−Chalcogen Interactions: What Makes These Nonbonded Interactions Bonding?
Christian Bleiholder;Daniel B. Werz;Horst Köppel;Rolf Gleiter.
Journal of the American Chemical Society (2006)
Conical Intersections: Theory, Computation and Experiment
Wolfgang Domcke;David R Yarkony;Horst Köppel.
(2011)
Approximately diabatic states from block diagonalization of the electronic Hamiltonian
T. Pacher;L. S. Cederbaum;H. Köppel.
Journal of Chemical Physics (1988)
Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics
G. A. Worth;H.-D. Meyer;H. Köppel;L. S. Cederbaum.
International Reviews in Physical Chemistry (2008)
Dynamics on potential energy surfaces with a conical intersection: Adiabatic, intermediate, and diabatic behavior
Uwe Manthe;H Köppel.
Journal of Chemical Physics (1990)
On the statistical behaviour of molecular vibronic energy levels
E. Haller;H. Köppel;L.S. Cederbaum.
Chemical Physics Letters (1983)
Interplay of Jahn–Teller and pseudo‐Jahn–Teller vibronic dynamics in the benzene cation
H. Köppel;L. S. Cederbaum;W. Domcke.
Journal of Chemical Physics (1988)
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